Branched unsaturated hydrocarbons

Isopren, 98 %, stabilisiert, Thermo Scientific™

Isopren, 98 %, stabilisiert, Thermo Scientific™

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isopren, isoterpene, isopreno, beta-methylbivinyl, 2-methyldivinyl, 1,3-butadiene, 2-methyl, 2-methylbutadiene, isopentadiene, 2-methyl-1,3-butadiene, isoprene PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-Name: 2-Methylbuta-1,3-dien SMILES: CC(=C)C=C

beta-Carotin, 99 %, Thermo Scientific™

beta-Carotin, 99 %, Thermo Scientific™

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: serlabo, all-trans-beta-carotene, provatene, carotaben, solatene, provitamin a, beta,beta-carotene, betacarotene, beta carotene, beta-carotene PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

γ-Terpinene, 97 %, stabilisiert, Thermo Scientific™

γ-Terpinene, 97 %, stabilisiert, Thermo Scientific™

CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: .gamma.-terpinen, terpinene, alpha, 1,4-cyclohexadiene, 1-methyl-4-1-methylethyl, 4-isopropyl-1-methyl-1,4-cyclohexadiene, 1,4-p-menthadiene, gamma-terpinen, moslene, crithmene, p-mentha-1,4-diene, gamma-terpinene PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien SMILES: CC1=CCC(=CC1)C(C)C

2-Methyl-2-Buten ≥ 99 %, Thermo Scientific™

2-Methyl-2-Buten ≥ 99 %, Thermo Scientific™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methylbutene-2, 1,1,2-trimethylethylene, beta-isoamylene, ethylene, trimethyl, 3-methyl-2-butene, n-amylene, amylene, trimethylethylene, 2-butene, 2-methyl, 2-methyl-2-butene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-Name: 2-methylbut-2-ene SMILES: CC=C(C)C

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, Thermo Scientific™™

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, Thermo Scientific™™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methylbutene-2, 1,1,2-trimethylethylene, beta-isoamylene, ethylene, trimethyl, 3-methyl-2-butene, n-amylene, amylene, trimethylethylene, 2-butene, 2-methyl, 2-methyl-2-butene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-Name: 2-methylbut-2-ene SMILES: CC=C(C)C

2,3,3-Trimethyl-1-Buten99+ %, Thermo Scientific™

2,3,3-Trimethyl-1-Buten99+ %, Thermo Scientific™

CAS: 594-56-9 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00008850 InChI-Schlüssel: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: ch3 3cc ch3 =ch2, 1-butene,2,3,3-trimethyl, 1-butene,3,3-trimethyl, 2,3-trimethyl-1-butene, acmc-209mdj, triptene, 1-butene, 2,3,3-trimethyl, 2,3,3-trimethyl-1-butene PubChem CID: 11669 IUPAC-Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

1-Methyl-1-Cyclohexen, stabilisiert 98+ %, Thermo Scientific™

1-Methyl-1-Cyclohexen, stabilisiert 98+ %, Thermo Scientific™

CAS: 591-49-1 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 InChI-Schlüssel: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: unii-te4p8q2044, 2,3,4,5-tetrahydrotoluene, methyl-1-cyclohexene, 1-methyl-cyclohexene, .alpha.-methylcyclohexene, methylcyclohexene, cyclohexene, methyl, 1-methylcyclohex-1-ene, cyclohexene, 1-methyl, 1-methyl-1-cyclohexene PubChem CID: 11574 IUPAC-Name: 1-Methylcyclohexen SMILES: CC1=CCCCC1

Bis-(tert.-Butylcyclopentadienyl)zirkon(IV)-Dichlorid, 97 %, Thermo Scientific™

Bis-(tert.-Butylcyclopentadienyl)zirkon(IV)-Dichlorid, 97 %, Thermo Scientific™

CAS: 32876-92-9 Summenformel: C18H26Cl2Zr Molekulargewicht (g/mol): 404.53 MDL-Nummer: MFCD01073785 InChI-Schlüssel: MHQMSFSHQBJUHE-UHFFFAOYSA-L Synonym: zirconium 4+ chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 73882475 IUPAC-Name: 2-Tert-butylcyclopenta-1,3-dien; Zirkonium(4+); Dichlorid SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]

Bis(n-Propylcyclopentadienyl)magnesium, ≥ 98 %, Thermo Scientific™

Bis(n-Propylcyclopentadienyl)magnesium, ≥ 98 %, Thermo Scientific™

CAS: 114504-74-4 MDL-Nummer: MFCD00151384 Synonym: magnesium 2+ ion bis 2-propylcyclopenta-1,3-dien-1-ide, magnesium bis 2-propylcyclopenta-1,3-dien-1-ide

2-Methyl-1-Penten, 97 %, Thermo Scientific™

2-Methyl-1-Penten, 97 %, Thermo Scientific™

CAS: 763-29-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009405 InChI-Schlüssel: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: c2h5ch2c ch3 =ch2, 4-01-00-00841 beilstein handbook reference, acmc-1bixb, okc25o38mc, unii-okc25o38mc, 2-methyl-pentene-1, 4-methyl-4-pentene, 1-pentene, 2-methyl, 2-methylpentene, 2-methyl-1-pentene PubChem CID: 12986 IUPAC-Name: 2-Methylpent-1-en SMILES: CCCC(=C)C

2,4,4-Trimethyl-1-Penten, 99 %, Thermo Scientific™

2,4,4-Trimethyl-1-Penten, 99 %, Thermo Scientific™

CAS: 107-39-1 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00008855 InChI-Schlüssel: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethylpentene-1, ccris 9103, 1-methyl-1-neopentylethylene, unii-n69l73advf, 2,2,4-trimethyl-4-pentene, 1-pentene, 2,4,4-trimethyl, 2,4,4-trimethylpentene, pentene, 2,4,4-trimethyl, diisobutylene, 2,4,4-trimethyl-1-pentene PubChem CID: 7868 IUPAC-Name: 2,4,4-Trimethylpent-1-en SMILES: CC(=C)CC(C)(C)C

2,3-Dimethyl-1,3-Butadien, 98 %, stabilisiert mit BHT, Thermo Scientific™

2,3-Dimethyl-1,3-Butadien, 98 %, stabilisiert mit BHT, Thermo Scientific™

CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-diene, 2,3-dimethyl-buta-1,3-diene, 61tuu25hco, unii-61tuu25hco, 1,3-butadiene, 2,3-dimethyl, 2,3-dimethylenebutane, diisopropenyl, 2,3-dimethylbutadiene, biisopropenyl, 2,3-dimethyl-1,3-butadiene PubChem CID: 10566 IUPAC-Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

Bis-(2-Methylallyl)cycloocta-1,5-dien-Ruthenium(II)-Komplex, 30–32 % Ru, Thermo Scientific™™

Bis-(2-Methylallyl)cycloocta-1,5-dien-Ruthenium(II)-Komplex, 30–32 % Ru, Thermo Scientific™™

CAS: 12289-94-0 Summenformel: C16H26Ru Molekulargewicht (g/mol): 319.45 MDL-Nummer: MFCD00216965,MFCD00216965 InChI-Schlüssel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-Name: (5Z)-Cycloocta-1,5-dien; 2-Methanidylprop-1-en; Ruthenium(2+) SMILES: [Ru++].CC([CH2-])=C.CC([CH2-])=C.C1CC=CCCC=C1

Tetramethylethylen, 97 %, Thermo Scientific™

Tetramethylethylen, 97 %, Thermo Scientific™

CAS: 563-79-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00008897 InChI-Schlüssel: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: acmc-1akps, 2-butene,3-dimethyl, ch3 2c=c ch3 2, 2,3-dimethyl-but-2-ene, tetramethylethene, 1,1,2,2-tetramethylethylene, 2,3-dimethylbutene-2, 2-butene, 2,3-dimethyl, tetramethylethylene, 2,3-dimethyl-2-butene PubChem CID: 11250 IUPAC-Name: 2,3-Dimethylbut-2-en SMILES: CC(=C(C)C)C

1,2,3,4,5-Pentamethylcyclopentadien, 94 %, Thermo Scientific™

1,2,3,4,5-Pentamethylcyclopentadien, 94 %, Thermo Scientific™

CAS: 4045-44-7 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00001354 InChI-Schlüssel: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadien, wqiqnkqyeumpbm-uhfffaoysa, acmc-209je4, pubchem20101, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,3-cyclopentadiene, pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadiene PubChem CID: 77667 IUPAC-Name: 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1C(=C(C(=C1C)C)C)C

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific™

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific™

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00008903 InChI-Schlüssel: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 1,3-pentadiene, 2,4-dimethyl-8ci 9ci, ch3 2c=chc ch3 =ch2, cmsunvgiwafnbg-uhfffaoysa, 1,3-pentadiene,2,4-dimethyl, 1,3-trimethylbutadiene, acmc-20aoci, 1,3-pentadiene, 2,4-dimethyl, 1,1,3-trimethylbutadiene, 2,4-dimethyl-1,3-pentadiene PubChem CID: 66080 IUPAC-Name: 2,4-Dimethylpenta-1,3-dien SMILES: CC(=CC(=C)C)C

Trimethoxy(pentamethylcyclopentadienyl)titan(IV), ≥ 97 %, Thermo Scientific™

Trimethoxy(pentamethylcyclopentadienyl)titan(IV), ≥ 97 %, Thermo Scientific™

CAS: 123927-75-3 Summenformel: C13H24O3Ti+ Molekulargewicht (g/mol): 276.199 MDL-Nummer: MFCD00269850 InChI-Schlüssel: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC-Name: Methanolat; 1,2,3,4,5-Pentamethylcyclopentan; Titan(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]

Methylenecyclohexan,  %, Thermo Scientific™

Methylenecyclohexan,  %, Thermo Scientific™

CAS: 1192-37-6 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001661 InChI-Schlüssel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylene cyclohexane, acmc-209a1w, methylcyclohexyl, cyclohexylmethyl, methylene-cyclohexane, 1-methylenecyclohexane, cyclohexane, methylene, methylenecyclohexane PubChem CID: 14502 IUPAC-Name: Methylidencyclohexan SMILES: C=C1CCCCC1

2-Methyl-1-Buten-3-yn, 97 %, Thermo Scientific™

2-Methyl-1-Buten-3-yn, 97 %, Thermo Scientific™

CAS: 78-80-8 Summenformel: C5H6 Molekulargewicht (g/mol): 66.103 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: 2-methyl-l-buten-3-yne, 2-methyl-1-butenyne, acmc-20anrd, isopropenyl acetylene, 2-methylbutenyne, 3-methyl-3-buten-1-yne, 1-buten-3-yne, 2-methyl, valylene, 2-methyl-1-buten-3-yne, isopropenylacetylene PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

2,3-Dimethyl-2Buten, 98 %, Thermo Scientific™

2,3-Dimethyl-2Buten, 98 %, Thermo Scientific™

CAS: 563-79-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00008897 InChI-Schlüssel: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: acmc-1akps, 2-butene,3-dimethyl, ch3 2c=c ch3 2, 2,3-dimethyl-but-2-ene, tetramethylethene, 1,1,2,2-tetramethylethylene, 2,3-dimethylbutene-2, 2-butene, 2,3-dimethyl, tetramethylethylene, 2,3-dimethyl-2-butene PubChem CID: 11250 IUPAC-Name: 2,3-Dimethylbut-2-en SMILES: CC(=C(C)C)C

1-Methylcyclopenten, 98 %, Thermo Scientific™

1-Methylcyclopenten, 98 %, Thermo Scientific™

CAS: 693-89-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00001397 InChI-Schlüssel: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: cyc1opentene,l-methyl, 1-methylcyclopentene-1, methyl-cyclopentene, v03m1dzc9i, 1-methylcyclopent-1-ene, unii-v03m1dzc9i, cyclopentene, methyl, methylcyclopentene, cyclopentene, 1-methyl, 1-methyl-1-cyclopentene PubChem CID: 12746 IUPAC-Name: 1-methylcyclopent-1-ene SMILES: CC1=CCCC1

Tetramethylcyclopentadien, Isomerengemisch, tech. 85 %, Thermo Scientific™

Tetramethylcyclopentadien, Isomerengemisch, tech. 85 %, Thermo Scientific™

CAS: 4249-10-9 Summenformel: C9H14 Molekulargewicht (g/mol): 122.21 MDL-Nummer: MFCD00145385 InChI-Schlüssel: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopenta-2,4-diene, 1,3-cyclopentadiene, tetramethyl, acmc-1an6q, pubchem15072, tetramethylcyclopentadiene, mixed isomers, tetramethyl cyclopentadiene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene, tetramethylcyclopentadiene, 1,2,3,4-tetramethylcyclopentadiene PubChem CID: 138163 IUPAC-Name: 1,2,3,4-Tetramethylcyclopenta-1,3-dien SMILES: CC1=C(C(=C(C1)C)C)C

1,2,3,4,5-Pentamethylcyclopentadien, 95 %, Thermo Scientific™

1,2,3,4,5-Pentamethylcyclopentadien, 95 %, Thermo Scientific™

CAS: 4045-44-7 Summenformel: C10H16 Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00001354 InChI-Schlüssel: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadien, wqiqnkqyeumpbm-uhfffaoysa, acmc-209je4, pubchem20101, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,3-cyclopentadiene, pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadiene PubChem CID: 77667 IUPAC-Name: 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1C(=C(C(=C1C)C)C)C

Bis(tetramethylcyclopentadienyl)nickel(II), ≥ 98 %, Thermo Scientific™

Bis(tetramethylcyclopentadienyl)nickel(II), ≥ 98 %, Thermo Scientific™

CAS: 79019-60-6 Summenformel: C18H26Ni Molekulargewicht (g/mol): 301.099 MDL-Nummer: MFCD01862460 InChI-Schlüssel: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide, nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC-Name: Nickel(2+); 1,2,3,5-Tetramethylcyclopenta-1,3-dien SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

2,4,4-Trimethyl-2-Penten, 97 %, Thermo Scientific™

2,4,4-Trimethyl-2-Penten, 97 %, Thermo Scientific™

CAS: 107-40-4 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00008902 InChI-Schlüssel: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: dsstox_rid_78208, dsstox_cid_6766, acmc-1cujo, propene, 1-tert-butyl-2-methyl, beta-diisobutylene, unii-548r0du21i, 2,4,4-trimethylpentene-2, 2,2,4-trimethyl-3-pentene, 2-pentene, 2,4,4-trimethyl, 2,4,4-trimethyl-2-pentene PubChem CID: 7869 IUPAC-Name: 2,4,4-Trimethylpent-2-en SMILES: CC(=CC(C)(C)C)C

2-Ethyl-1-buten, 97 %, Thermo Scientific™

2-Ethyl-1-buten, 97 %, Thermo Scientific™

CAS: 760-21-4 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009341 InChI-Schlüssel: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 1-butene, 2-ethyl-8ci, acmc-1blm9, 1,1-diethylethene, unii-o5mh5v756e, 1-butene, 2-ethyl, 2-ethylbut-1-ene, pentane, 3-methylene, 3-methylenepentane, 2-ethyl-1-butene PubChem CID: 12970 IUPAC-Name: 3-Methylidenpentan SMILES: CCC(=C)CC

Tris(methylcyclopentadienyl)yttrium(III), 99.9 % (REO), Thermo Scientific™

Tris(methylcyclopentadienyl)yttrium(III), 99.9 % (REO), Thermo Scientific™

CAS: 329735-72-0 Summenformel: C18H21Y Molekulargewicht (g/mol): 326.272 MDL-Nummer: MFCD00145485 InChI-Schlüssel: OXKRLQPVIZJLDT-UHFFFAOYSA-N Synonym: yttrium 3+ ion tris 2-methylcyclopenta-1,3-dien-1-ide, yttrium tris 2-methylcyclopenta-1,3-dien-1-ide, tris methylcyclopentadienyl yttrium iii PubChem CID: 73991964 IUPAC-Name: 2-Methylcyclopenta-1,3-dien; Yttrium(3+) SMILES: CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]

Triphenylethylen, ≥ 98 %, Thermo Scientific™

Triphenylethylen, ≥ 98 %, Thermo Scientific™

CAS: 58-72-0 Summenformel: C20H16 Molekulargewicht (g/mol): 256.348 MDL-Nummer: MFCD00004765 InChI-Schlüssel: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: unii-s4zlz1k74b, benzene, 1,1',1-1-ethenyl-2-ylidene tris, 1,2,2-triphenylethylene, 1,2-diphenylvinyl benzene, ethene-1,1,2-triyltribenzene, 1,1,2-triphenylethylene, benzilidenediphenylmethane, ethylene, triphenyl, triphenylethene, triphenylethylene PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC-Name: 1,2-Diphenylethenylbenzol SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Ethylidenecyclopentan, 90+ %, Thermo Scientific™

Ethylidenecyclopentan, 90+ %, Thermo Scientific™

CAS: 2146-37-4 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00019319 InChI-Schlüssel: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: ethylidenecyclopentane, 90+%, 1e-ethylidenecyclopentane, acmc-1cs2b, cyclopentane,ethylidene, ethylidene-cyclopentane, ethyl idenecyclopentane, cyclopentane, ethylidene PubChem CID: 75068 IUPAC-Name: Ethylidencyclopentan SMILES: CC=C1CCCC1

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