Nom: 1-(4-Isobutyl-1,6-dimethylcyclohex-3-enyl)ethanol

IUPAC: 1-[1,6-dimethyl-4-(2-methylpropyl)cyclohex-3-en-1-yl]ethanol

SMILES: CC(C)CC1=CCC(C)(C(C)O)C(C)C1

Canonical SMILES: CC1CC(=CCC1(C)C(C)O)CC(C)C

Formule moléculaire: C14H26O

Masse molaire: 210.36

InChIKey: IHIJQSVNHRHHQN-UHFFFAOYSA-N

InChI: InChI=1S/C14H26O/c1-10(2)8-13-6-7-14(5,12(4)15)11(3)9-13/h6,10-12,15H,7-9H2,1-5H3

Synonymes

SCHEMBL621712IHIJQSVNHRHHQN-UHFFFAOYSA-N1-(4-Isobutyl-1,6-dimethylcyclohex-3-enyl)ethanol