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

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

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

Canonical SMILES: CC1CC(=CCC1C(C)O)CC(C)C

Formule moléculaire: C13H24O

Masse molaire: 196.33

InChIKey: XAJHGTNSGYJAIG-UHFFFAOYSA-N

InChI: InChI=1S/C13H24O/c1-9(2)7-12-5-6-13(11(4)14)10(3)8-12/h5,9-11,13-14H,6-8H2,1-4H3

Synonymes

SCHEMBL622226XAJHGTNSGYJAIG-UHFFFAOYSA-N1-(4-Isobutyl-6-methylcyclohex-3-enyl)ethanol