Fatty acid esters

Dimethylitaconat, 97 %, ACROS Organics™

Dimethylitaconat, 97 %, ACROS Organics™

CAS: 617-52-7 Summenformel: C7H10O4 Molekulargewicht (g/mol): 158.15 MDL-Nummer: MFCD00008446 InChI-Schlüssel: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate, dimethyl 2-methylenesuccinate, dimethylitaconate, itaconic acid dimethyl ester, itaconic acid, dimethyl ester, butanedioic acid, methylene-, dimethyl ester, 1,4-dimethyl 2-methylidenebutanedioate, dimethyl methylenesuccinate, unii-11jib0yi93, succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC-Name: 1,4-dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

Alfa Aesar™ Dimethylaceton-1,3-Dicarboxylat, 97 %

Alfa Aesar™ Dimethylaceton-1,3-Dicarboxylat, 97 %

CAS: 1830-54-2 Summenformel: C7H10O5 Molekulargewicht (g/mol): 174.15 MDL-Nummer: MFCD00008462 InChI-Schlüssel: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate, dimethyl acetone-1,3-dicarboxylate, dimethyl 3-oxoglutarate, 1,5-dimethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, dimethyl ester, dimethyl acetonedicarboxylate, acetone dicarboxylic acid, dimethyl ester, glutaric acid, 3-oxo-, dimethyl ester, pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC-Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

Methylstearat, 99 %, Alfa Aesar

Methylstearat, 99 %, Alfa Aesar

CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

Methylstearat, Mischung aus Homologen, ACROS Organics™

Methylstearat, Mischung aus Homologen, ACROS Organics™

CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.51 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

Methylpalmitat, 95 %, ACROS Organics™

Methylpalmitat, 95 %, ACROS Organics™

CAS: 112-39-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.45 MDL-Nummer: MFCD00008994 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

Methylpalmitat, 99 %, Acros Organics™

Methylpalmitat, 99 %, Acros Organics™

CAS: 112-39-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.45 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

Methylbeienat, 99 %, Acros Organics™

Methylbeienat, 99 %, Acros Organics™

CAS: 929-77-1 Summenformel: C23H46O2 Molekulargewicht (g/mol): 354.62 MDL-Nummer: MFCD00009347 InChI-Schlüssel: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate, docosanoic acid, methyl ester, behenic acid methyl ester, docosanoic acid methyl ester, behenic acid, methyl ester, unii-04kbo9r771, behenic methyl ester, kemester 9022, docosanoic acid methyl, acmc-209rjf PubChem CID: 13584 IUPAC-Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

Methyl-4-Brombutyrat, 98 +%, ACROS Organics™

Methyl-4-Brombutyrat, 98 +%, ACROS Organics™

CAS: 4897-84-1 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00041482 InChI-Schlüssel: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate, 4-bromobutyric acid methyl ester, methyl-4-bromobutyrate, butanoic acid, 4-bromo-, methyl ester, methyl4-bromobutyrate, butyric acid, 4-bromo-, methyl ester, methyl gamma-bromobutyrate, acmc-1amn9, 4-brombutyric acid methyl ester, 4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC-Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr

Methyloleat, tech., ACROS Organics™

Methyloleat, tech., ACROS Organics™

CAS: 112-62-9 Summenformel: C19H36O2 Molekulargewicht (g/mol): 296.48 MDL-Nummer: MFCD00009578 InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate, oleic acid methyl ester, methyl cis-9-octadecenoate, oleic acid, methyl ester, edenor metio5, methyl z-9-octadecenoate, methyl-cis-oleate, exceparl m-ol, emery, oleic acid ester, esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC-Name: Methyl (Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Methyletridecanoat, 97 %, ACROS Organics™

Methyletridecanoat, 97 %, ACROS Organics™

CAS: 1731-88-0 Summenformel: C14H28O2 Molekulargewicht (g/mol): 228.38 InChI-Schlüssel: JNDDPBOKWCBQSM-UHFFFAOYSA-N Synonym: tridecanoic acid, methyl ester, tridecanoic acid methyl ester, methyl n-tridecanoate, unii-o2h463ring, o2h463ring, tridecanoic acid,methyl ester, n-tridecanoic acid methyl ester, methyl tridecylate, methyltridecanoate, tridecanoic acid methyl PubChem CID: 15608 IUPAC-Name: Methyltridecanoat SMILES: CCCCCCCCCCCCC(=O)OC

Methyllinoleat, 99 %, Acros Organics™

Methyllinoleat, 99 %, Acros Organics™

CAS: 112-63-0 Summenformel: C19H34O2 Molekulargewicht (g/mol): 294.48 MDL-Nummer: MFCD00009534 InChI-Schlüssel: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate, linoleic acid methyl ester, methyl lineoleate, methyl 9z,12z-octadeca-9,12-dienoate, methyl octadecadienoate, methyl 9-cis,12-cis-octadecadienoate, linoleic acid,methyl ester, linoleic acid, methyl ester, methyl linoleate, native, 9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC-Name: Methyl-(9Z,12Z)-octadeca-9,12-dienoat SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

Methyloleat, 99 %, ACROS Organics™

Methyloleat, 99 %, ACROS Organics™

CAS: 112-62-9 Summenformel: C19H36O2 Molekulargewicht (g/mol): 296.48 InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate, oleic acid methyl ester, methyl cis-9-octadecenoate, oleic acid, methyl ester, edenor metio5, methyl z-9-octadecenoate, methyl-cis-oleate, exceparl m-ol, emery, oleic acid ester, esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC-Name: Methyl-(Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Methyloctanoat, 99 %, Acros Organics™

Methyloctanoat, 99 %, Acros Organics™

CAS: 111-11-5 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.24 InChI-Schlüssel: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate, caprylic acid methyl ester, methyl n-octanoate, octanoic acid, methyl ester, uniphat a20, octanoic acid methyl ester, methyl octylate, methyl caprylate natural, unii-7mo740x6ql, fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC-Name: Methyloctanoat SMILES: CCCCCCCC(=O)OC

Alfa Aesar™ Methyldecanoat, 99 %

Alfa Aesar™ Methyldecanoat, 99 %

CAS: 110-42-9 Summenformel: C11H22O2 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00009580 InChI-Schlüssel: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate, decanoic acid, methyl ester, methyl caprinate, capric acid methyl ester, decanoic acid methyl ester, methyl-n-caprate, uniphat a30, metholene 2095, methyl n-decanoate, methyl n-caprate PubChem CID: 8050 IUPAC-Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

Methyl-5-Bromovalerat, 97 %, ACROS Organics™

Methyl-5-Bromovalerat, 97 %, ACROS Organics™

CAS: 5454-83-1 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000265 InChI-Schlüssel: RAVVJKCSZXAIQP-UHFFFAOYSA-N Synonym: methyl 5-bromovalerate, 5-bromovaleric acid methyl ester, pentanoic acid, 5-bromo-, methyl ester, methyl .omega.-bromopentanoate, 5-bromopentanoic acid methyl ester, 5-bromo-pentanoic acid methyl ester, methyl omega-bromopentanoate, methyl5-bromovalerate, valeric acid, 5-bromo-, methyl ester, methyl-5-bromovalerate PubChem CID: 79557 IUPAC-Name: Methyl5-brompentanoat SMILES: COC(=O)CCCCBr

Alfa Aesar™ Methyl5-Chloro-5-oxovalerat, 97 %

Alfa Aesar™ Methyl5-Chloro-5-oxovalerat, 97 %

CAS: 1501-26-4 Summenformel: C6H9ClO3 Molekulargewicht (g/mol): 164.59 MDL-Nummer: MFCD00000756 InChI-Schlüssel: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonym: methyl 4-chloroformyl butyrate, methyl 5-chloro-5-oxovalerate, methyl 4-chloroformylbutyrate, methyl5-chloro-5-oxopentanoate, 5-chloro-5-oxopentanoic acid methyl ester, methyl glutaryl chloride, pentanoic acid, 5-chloro-5-oxo-, methyl ester, 4-chlorocarbonyl-butyric acid methyl ester, zlchem 559, pubchem14033 PubChem CID: 73916 IUPAC-Name: Methyl-5-chlor-5-oxopentanoat SMILES: COC(=O)CCCC(Cl)=O

Alfa Aesar™ Methylwasserstoffsuccinat, 95 %

Alfa Aesar™ Methylwasserstoffsuccinat, 95 %

CAS: 3878-55-5 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.115 MDL-Nummer: MFCD00002788 InChI-Schlüssel: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate, succinic acid monomethyl ester, methyl hydrogen succinate, mono-methyl succinate, butanedioic acid, monomethyl ester, 3-carbomethoxypropanoic acid, succinic acid, monomethyl ester, unii-ya2v724s0a, mono-methyl hydrogen succinate, butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC-Name: 4-Methoxy-4-Oxobutansäure SMILES: COC(=O)CCC(=O)O

Alfa Aesar™ Acetessigsäuremethylester, 99 %

Alfa Aesar™ Acetessigsäuremethylester, 99 %

CAS: 105-45-3 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008784 InChI-Schlüssel: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate, acetoacetic acid methyl ester, methylacetoacetate, methyl 3-oxobutyrate, butanoic acid, 3-oxo-, methyl ester, methyl acetylacetate, methyl acetylacetonate, 3-oxobutanoic acid methyl ester, acetoacetic methyl ester, acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC-Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

Alfa Aesar™ Methyltetracosanoat, 99 %

Alfa Aesar™ Methyltetracosanoat, 99 %

CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate, tetradecanoic acid, methyl ester, uniphat a50, metholeneat 2495, myristic acid methyl ester, methyl n-tetradecanoate, myristic acid, methyl ester, methyl myristylate, tetradecanoic acid methyl ester, myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-Name: Methyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC

Methylisovalerat, 98 %, Alfa Aesar™

Methylisovalerat, 98 %, Alfa Aesar™

CAS: 556-24-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00042866 InChI-Schlüssel: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate, methyl isopentanoate, methyl 3-methylbutyrate, isovaleric acid, methyl ester, butanoic acid, 3-methyl-, methyl ester, methyl isovalerianate, methylisovalerate, isovaleric acid methyl ester, methyl isovalerate natural, fema no. 2753 PubChem CID: 11160 IUPAC-Name: Methyl-3-methylbutanoat SMILES: CC(C)CC(=O)OC

Alfa Aesar™ Methyladipoylchlorid, 96 %

Alfa Aesar™ Methyladipoylchlorid, 96 %

CAS: 35444-44-1 Summenformel: C7H11ClO3 Molekulargewicht (g/mol): 178.61 MDL-Nummer: MFCD00013661 InChI-Schlüssel: HDLGIEZOMYJKAK-UHFFFAOYSA-N Synonym: hexanedioic acid monochloride monomethyl ester, hexanoic acid, 6-chloro-6-oxo-, methyl ester, 6-methoxy-6-oxohexanoyl chloride, methyl 5-chloroformyl pentanoate, 5-chlorocarbonyl-pentanoic acid methyl ester, mono-methyl adipoyl chloride, 5-carbomethoxyvaleryl chloride, methyl 6-chloro-6-oxocaproate, methyl adipoyl chloride PubChem CID: 520737 IUPAC-Name: Methyl-6-chlor-6-oxohexanoat SMILES: COC(=O)CCCCC(Cl)=O

Alfa Aesar™ Methyl-7-Chloroheptanoat, 98 %

Alfa Aesar™ Methyl-7-Chloroheptanoat, 98 %

CAS: 26040-62-0 Summenformel: C8H15ClO2 Molekulargewicht (g/mol): 178.66 MDL-Nummer: MFCD09751145 InChI-Schlüssel: YKSFGXAJDCLJKE-UHFFFAOYSA-N Synonym: 7-chloroheptanoic acid, methyl ester, heptanoic acid, 7-chloro-, methyl ester, acmc-20akfu, methyl 7-chloroheptanoate, 7-chloroheptanoic acid methyl ester, heptanoic acid, 7-chloro, methyl ester PubChem CID: 529989 IUPAC-Name: Methyl-7-chlorheptanoat SMILES: COC(=O)CCCCCCCl

Alfa Aesar™ Methyloleat, 96 %

Alfa Aesar™ Methyloleat, 96 %

CAS: 112-62-9 Summenformel: C19H36O2 Molekulargewicht (g/mol): 296.495 MDL-Nummer: MFCD00009578 InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate, oleic acid methyl ester, methyl cis-9-octadecenoate, oleic acid, methyl ester, edenor metio5, methyl z-9-octadecenoate, methyl-cis-oleate, exceparl m-ol, emery, oleic acid ester, esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC-Name: Methyl-(Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Methyllaurat, 96 %, ACROS Organics™

Methyllaurat, 96 %, ACROS Organics™

CAS: 111-82-0 Summenformel: C13H26O2 Molekulargewicht (g/mol): 214.35 MDL-Nummer: MFCD00008966 InChI-Schlüssel: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate, lauric acid methyl ester, dodecanoic acid, methyl ester, methyl laurinate, methyl dodecylate, methyl n-dodecanoate, uniphat a40, metholene 2296, lauric acid, methyl ester, stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC-Name: Methyldodecanoat SMILES: CCCCCCCCCCCC(=O)OC

Methyltricosanoat, ≥ 99 %, ACROS Organics™

Methyltricosanoat, ≥ 99 %, ACROS Organics™

CAS: 2433-97-8 Summenformel: C24H48O2 Molekulargewicht (g/mol): 368.65 MDL-Nummer: MFCD00009349 InChI-Schlüssel: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonym: tricosanoic acid methyl ester, tricosanoic acid, methyl ester, unii-4v3pob2675, tricosanoic acid,methyl ester, tricosanoic acid methyl ester, n, methyl tricosanoate gc, methyl tricosanoate, analytical standard, ffdf5aad-7f50-410b-ae3f-fafbe527e4bc, tricosanoic acid methyl ester 10 microg/ml in cyclohexane, methyl tricosanoate, united states pharmacopeia usp reference standard PubChem CID: 75519 IUPAC-Name: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC

Methylbutyrat, 99 %, ACROS Organics™

Methylbutyrat, 99 %, ACROS Organics™

CAS: 623-42-7 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00009391 InChI-Schlüssel: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate, butanoic acid, methyl ester, methyl n-butyrate, butyric acid, methyl ester, methyl n-butanoate, butyric acid methyl ester, methyl-n-butyrate, n-butyric acid methyl ester, methyl butyrate natural, unii-cgx598508o PubChem CID: 12180 IUPAC-Name: methyl butanoate SMILES: CCCC(=O)OC

Methyl-Hexanoat, 99 %, ACROS Organics

Methyl-Hexanoat, 99 %, ACROS Organics

CAS: 106-70-7 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00009510 InChI-Schlüssel: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate, hexanoic acid methyl ester, hexanoic acid, methyl ester, methyl hexoate, methyl capronate, methyl n-hexanoate, methyl hexylate, caproic acid methyl ester, methyl caproate natural, methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC-Name: methyl hexanoate SMILES: CCCCCC(=O)OC

Methylmyristat, 99 %, Acros Organics™

Methylmyristat, 99 %, Acros Organics™

CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate, tetradecanoic acid, methyl ester, uniphat a50, metholeneat 2495, myristic acid methyl ester, methyl n-tetradecanoate, myristic acid, methyl ester, methyl myristylate, tetradecanoic acid methyl ester, myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

Alfa Aesar™ Dimethylacetylsuccinat, 96 %

Alfa Aesar™ Dimethylacetylsuccinat, 96 %

CAS: 10420-33-4 Summenformel: C8H12O5 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00008448 InChI-Schlüssel: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonym: dimethyl acetylsuccinate, dimethyl 2-acetylsuccinate, 1,4-dimethyl 2-acetylbutanedioate, butanedioic acid, acetyl-, dimethyl ester, acetylsuccinic acid dimethyl ester, dmas, butanedioic acid, 2-acetyl-, 1,4-dimethyl ester, doimethyl acetylsuccinate, acmc-1bwle, dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC-Name: 1,4-dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC

Methyl-Hexenoat3, +95 %, überwiegend trans, 95 %, ACROS Organics™

Methyl-Hexenoat3, +95 %, überwiegend trans, 95 %, ACROS Organics™

CAS: 2396-78-3 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00672771 InChI-Schlüssel: XEAIHUDTEINXFG-SNAWJCMRSA-N Synonym: 3-hexenoic acid, methyl ester, methyl 3-hexenoate, methyl trans-3-hexenoate, methyl e-hex-3-enoate, honeyflor, 3-hexenoic acid, methyl ester, e, unii-7ip0t834pb, methyl hex-3-enoate, methyl e-3-hexenoate, methyl trans 3 hexenoate PubChem CID: 5362782 IUPAC-Name: Methyl-(E)-hex-3-enoat SMILES: CCC=CCC(=O)OC

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