2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48699)

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ChEBI Name	2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol

ChEBI ID	CHEBI:48699

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

Supplier Information

Download	Molfile XML SDF

Formula

C17H28O

Net Charge

Average Mass

248.40362

Monoisotopic Mass

248.21402

InChI

InChI=1S/C17H28O/c1-12-9-10-15(16(12,2)3)13-7-6-8-14(11-13)17(4,5)18/h7,9,14-15,18H,6,8,10-11H2,1-5H3

InChIKey

OKPMYXNNCIXWPF-UHFFFAOYSA-N

SMILES

CC1=CCC(C2=CCCC(C2)C(C)(C)O)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	2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48699) has parent hydride cyclopentene (CHEBI:49155) 2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48699) has part campholenic cyclohexenyl group (CHEBI:48885) 2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48699) has role fragrance (CHEBI:48318) 2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48699) is a cyclohexenylalkanol (CHEBI:48836) 2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48699) is a tertiary alcohol (CHEBI:26878)

IUPAC Name

2-[3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol

Synonym	Source
2-[3-(2,2,3-trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-propan-2-ol	Patent

Last Modified

29 April 2008