Menthane monoterpenoids

L(-)-Carvon, 99 %, Acros Organics™

L(-)-Carvon, 99 %, Acros Organics™

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC-Name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Alfa Aesar™ P-Mentha-8-Thiol-3-on, cis + trans, 97 %

Alfa Aesar™ P-Mentha-8-Thiol-3-on, cis + trans, 97 %

CAS: 38462-22-5 Summenformel: C10H18OS Molekulargewicht (g/mol): 186.313 MDL-Nummer: MFCD00012393 InChI-Schlüssel: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one, 8-mercaptomenthone, 8-mercapto-p-menthan-3-one, thiomenthone, 8-mercapto-p-menthane-3-one, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, buchu mercaptan, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC-Name: 5-Methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)(C)S

(-)-Limonen, 96 %, ACROS Organics™

(-)-Limonen, 96 %, ACROS Organics™

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

(-)-Limonen, 96 %, ACROS Organics™

(-)-Limonen, 96 %, ACROS Organics™

CAS: 5989-54-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene, l-limonene, s---limonene, s-limonene, --4s-limonene, --s-limonene, s-p-mentha-1,8-diene, unii-47maj1y2ne, 4s-limonene, p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C

Alfa Aesar™ (1S)-(+)-Menthylacetat, 99 %

Alfa Aesar™ (1S)-(+)-Menthylacetat, 99 %

CAS: 5157-89-1 Summenformel: C12H22O2 Molekulargewicht (g/mol): 198.306 MDL-Nummer: MFCD00062977 InChI-Schlüssel: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate, +-menthylacetate, 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC-Name: [(1S,2S,5S)-5-Methyl-2-propan-2-ylcyclohexyl]-acetat SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

L(-)-Menthol, 99.5 %, ACROS Organics™

L(-)-Menthol, 99.5 %, ACROS Organics™

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

L-Menthon, 97 %, Alfa Aesar™

L-Menthon, 97 %, Alfa Aesar™

CAS: 14073-97-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001634,MFCD00136033 InChI-Schlüssel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-Name: (2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Alfa Aesar™ 1,4-Diisopropylcyclohexan, cis + trans, 98 %

Alfa Aesar™ 1,4-Diisopropylcyclohexan, cis + trans, 98 %

CAS: 22907-72-8 Summenformel: C12H24 Molekulargewicht (g/mol): 168.324 MDL-Nummer: MFCD00019366 InChI-Schlüssel: GMUJGUXGVJZHSK-UHFFFAOYSA-N Synonym: 1,4-diisopropylcyclohexane, 1,4-diisopropyl cyclohexane, 1,4-di-isopropylcyclohexane, 1,4-di propan-2-yl cyclohexane, cyclohexane,1,4-bis 1-methylethyl-,trans, acmc-1cbxy, 1,4-diisopr opylcyclohexane, 1,4-bis methylethyl cyclohexane, 1alpha,4beta-diisopropylcyclohexane, 1,4-diisopropylcyclohexane,cis+trans PubChem CID: 140972 IUPAC-Name: 1,4-Di(propan-2-yl)cyclohexan SMILES: CC(C)C1CCC(CC1)C(C)C

Alfa Aesar™ (-)-Carveol, Isomergemisch, 97 %

Alfa Aesar™ (-)-Carveol, Isomergemisch, 97 %

CAS: 99-48-9 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00869995,MFCD00062993 InChI-Schlüssel: BAVONGHXFVOKBV-UHFFFAOYNA-N Synonym: carveol, p-mentha-6,8-dien-2-ol, p-mentha-1,8-dien-6-ol, 1-methyl-4-isopropenyl-6-cyclohexen-2-ol, 2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl, p-mentha-1 6 ,8-dien-2-ol, 5-isopropenyl-2-methyl-2-cyclohexen-1-ol, --carveol, l-carveol, 2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol PubChem CID: 7438 ChEBI: CHEBI:23046 IUPAC-Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1

Alfa Aesar™ alpha-Terpineol, 96 %

Alfa Aesar™ alpha-Terpineol, 96 %

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

α-Terpineol, 97 %, Mischung aus α- und γ-Terpineol, ACROS Organics™

α-Terpineol, 97 %, Mischung aus α- und γ-Terpineol, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Alfa Aesar™ L-Menthol, 99 %

Alfa Aesar™ L-Menthol, 99 %

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Alfa Aesar™ Menthon, Isomerengemisch, 98 %

Alfa Aesar™ Menthon, Isomerengemisch, 98 %

CAS: 10458-14-7 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00062998 InChI-Schlüssel: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonym: isomenthone, p-menthan-3-one, 2-isopropyl-5-methylcyclohexanone, menthone, cyclohexanone, 5-methyl-2-1-methylethyl, 5-methyl-2-1-methylethyl cyclohexanone, p-menthanone, 2-isopropyl-5-methyl-cyclohexanone, p-menthan-3-one, dl, 5-methyl-2-isopropyl cyclohexanone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC-Name: 5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)C

Alfa Aesar™ 4-tert.-Butylcyclohexancarboxylsäure, überwiegend trans, ≥ 98 %

Alfa Aesar™ 4-tert.-Butylcyclohexancarboxylsäure, überwiegend trans, ≥ 98 %

CAS: 5451-55-8 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.279 MDL-Nummer: MFCD00042622 InChI-Schlüssel: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid, 4-tert-butylcyclohexanecarboxylic acid, cis-4-tert-butylcyclohexanecarboxylic acid, trans-4-tert-butyl cyclohexanecarboxylic acid, 4-tert-butyl cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl, cis-4-tert-butylcyclohexane carboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans, qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC-Name: 4-Tert-butylcyclohexan-1-carbonsäure SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

α-Terpineol, 97+ %, ACROS Organics™

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

(+)-Dihydrocarvon, 98 %, Isomerengemisch, Acros Organics™

(+)-Dihydrocarvon, 98 %, Isomerengemisch, Acros Organics™

CAS: 5524-05-0 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00001636 InChI-Schlüssel: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonym: +-dihydrocarvone, d-dihydrocarvone, 1r,4r-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r PubChem CID: 22227 ChEBI: CHEBI:154 IUPAC-Name: (2R,5R)-2-Methyl-5-prop-1-en-2-ylcyclohexan-1-on SMILES: CC1CCC(CC1=O)C(=C)C

Pulegon, 92 %, ACROS Organics™

Pulegon, 92 %, ACROS Organics™

CAS: 89-82-7 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00063000 InChI-Schlüssel: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone, s---pulegone, pulegone,-, unii-hl7z89m60h, cyclohexanone, 5-methyl-2-1-methylethylidene-, s, s-p-menth-4 8-en-3-one, s-2-isopropylidene-5-methylcyclohexanone, 5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC-Name: (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on SMILES: CC1CCC(=C(C)C)C(=O)C1

DL-Menthol, 99 %, ACROS Organics™

DL-Menthol, 99 %, ACROS Organics™

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00001484 InChI-Schlüssel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC-Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

α-Terpinen, 90 %, Tech., ACROS Organics™

α-Terpinen, 90 %, Tech., ACROS Organics™

CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene, p-mentha-1,3-diene, terpilene, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, alpha-terpinen, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, .alpha.-terpinen, .alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

Alfa Aesar™ (S)-(-)-Limonen, 97 %

Alfa Aesar™ (S)-(-)-Limonen, 97 %

CAS: 5989-54-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene, l-limonene, s---limonene, s-limonene, --4s-limonene, --s-limonene, s-p-mentha-1,8-diene, unii-47maj1y2ne, 4s-limonene, p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C

Alfa Aesar™ (S)-(+)-Carvon, 96 %

Alfa Aesar™ (S)-(+)-Carvon, 96 %

CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

Alfa Aesar™ Dipenten, tech.

Alfa Aesar™ Dipenten, tech.

CAS: 138-86-3 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062992 InChI-Schlüssel: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene, limonene, cinene, cajeputene, dl-limonene, kautschin, p-mentha-1,8-diene, dipenten, polylimonene, eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 IUPAC-Name: 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)C1CCC(C)=CC1

Alfa Aesar™ (1 R)-(-)-Menthylglyoxylat-Monohydrat, 98 %

Alfa Aesar™ (1 R)-(-)-Menthylglyoxylat-Monohydrat, 98 %

CAS: 111969-64-3 Summenformel: C12H22O4 Molekulargewicht (g/mol): 230.304 MDL-Nummer: MFCD00792503 InChI-Schlüssel: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate, l-menthyl glyoxylate hydrate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate, l-menthyl glyoxylate, l-menthylglyoxylate hydrate, --menthyl 2,2-dihydroxyacetate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di, 2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester, 1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate, 2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC-Name: [(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl]-2,2-dihydroxyacetat SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

L(-)-Perillaaldehyd, 90 %, ACROS Organics™

L(-)-Perillaaldehyd, 90 %, ACROS Organics™

CAS: 18031-40-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001543 InChI-Schlüssel: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde, s---perillaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, l-perillaldehyde, s-p-mentha-1,8-dien-7-al, unii-5el0y7p6lp, --perillaaldehyde, perillaldehyde,-, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC-Name: (4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd SMILES: CC(=C)C1CCC(=CC1)C=O

(-)-Terpinen-4-ol, 97 %, Summe der Enantiomere, ACROS-Organics™

(-)-Terpinen-4-ol, 97 %, Summe der Enantiomere, ACROS-Organics™

CAS: 20126-76-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167108 InChI-Schlüssel: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol, --4-terpineol, unii-8vi196vs5t, p-menth-1-en-4-ol, r--, r-p-menth-1-en-4-ol, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r, r-1-isopropyl-4-methyl-3-cyclohexen-1-ol, l-4-terpineneol, l-4-terpineol PubChem CID: 5325830 IUPAC-Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

Alfa Aesar™ alpha-Terpinen, ≥ 90 %

Alfa Aesar™ alpha-Terpinen, ≥ 90 %

CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene, p-mentha-1,3-diene, terpilene, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, alpha-terpinen, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, .alpha.-terpinen, .alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

Alfa Aesar™ DL-Menthol, ≥ 98 %

Alfa Aesar™ DL-Menthol, ≥ 98 %

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00001484 InChI-Schlüssel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC-Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

D(+)-Carvon, 98 %, synthetisch, ACROS Organics™

D(+)-Carvon, 98 %, synthetisch, ACROS Organics™

CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

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