[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692)

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ChEBI Name	[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol

ChEBI ID	CHEBI:48692

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C15H24O

Net Charge

Average Mass

220.35046

Monoisotopic Mass

220.18272

InChI

InChI=1S/C15H24O/c1-11-4-9-14(15(11,2)3)13-7-5-12(10-16)6-8-13/h4,7,12,14,16H,5-6,8-10H2,1-3H3

InChIKey

XQIOPWXEFQXMSF-UHFFFAOYSA-N

SMILES

CC1=CCC(C2=CCC(CO)CC2)C1(C)C

Roles Classification
Application(s):	fragrance A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.

ChEBI Ontology
Outgoing	[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) has parent hydride cyclopentene (CHEBI:49155) [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) has part campholenic cyclohexenyl group (CHEBI:48885) [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) has role fragrance (CHEBI:48318) [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) is a cyclohexenylalkanol (CHEBI:48836) [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) is a primary alcohol (CHEBI:15734)

IUPAC Name

[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol

Synonym	Source
[4-(2,2,3-trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-methanol	Patent

Last Modified

29 April 2008