Identification

Numero CAS

57499-57-7

Nom scientifique (FR)

1-[1,6-Diméthyl-4-(4-méthylpent-3-ènyl)-3-cyclohexène-1-yl]éthane-1-one

Nom scientifique (EN)

1-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone

Autres dénominations scientifiques (Autre langues)

1-[1,6-dimethyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone ; ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)- ; 1-(1,6-dimethyl-4-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one ; 1-[1,6-dimethyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]ethanone ; ethanone, 1-[1,6-dimethyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]- ; [57499-57-7] ; 1-(1,6-dimethyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone ; 1-[1,6-dimethyl-4-(4-methyl-pent-3-enyl)-cyclohex-3-enyl]-ethanone ; 1-[1,6-dimethyl-4-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one ; 1-(1,6-dimethyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)ethanone ; ethanone, 1-[1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- ; ethanone,1-[1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-

Code EC

260-772-1

Code SANDRE

-

Numéro CIPAC

-

Formule chimique brute

\(\ce{ C16H26O }\)

Code InChlKey

QKKSNZVRCDPKTC-UHFFFAOYSA-N

Code SMILES

CC1CC(=CCC1(C)C(C)=O)CCC=C(C)C

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