Nombre: nitrile

IUPAC: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetonitrile

SMILES: CC(C)=CCCC1=CCC(CC#N)CC1

Canonical SMILES: CC(=CCCC1=CCC(CC1)CC#N)C

Fórmula molecular: C14H21N

Masa molecular: 203.32

InChIKey: WVAAAJYGPFYMJN-UHFFFAOYSA-N

InChI: InChI=1S/C14H21N/c1-12(2)4-3-5-13-6-8-14(9-7-13)10-11-15/h4,6,14H,3,5,7-10H2,1-2H3

Sinónimos

SCHEMBL7739476WVAAAJYGPFYMJN-UHFFFAOYSA-N(4-(4-Methyl-3-pentenyl)-3-cyclohexenyl)acetonitrile

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