CHEBI:48682 - 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol

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ChEBI Name 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol
ChEBI ID CHEBI:48682
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H26O
Net Charge 0
Average Mass 234.37704
Monoisotopic Mass 234.19837
InChI InChI=1S/C16H26O/c1-11-5-10-15(16(11,3)4)14-8-6-13(7-9-14)12(2)17/h5,8,12-13,15,17H,6-7,9-10H2,1-4H3
InChIKey SPPFYUIXLQODFZ-UHFFFAOYSA-N
SMILES CC(O)C1CCC(=CC1)C1CC=C(C)C1(C)C
Roles Classification
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
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ChEBI Ontology
Outgoing 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol (CHEBI:48682) has parent hydride cyclopentene (CHEBI:49155)
1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol (CHEBI:48682) has part campholenic cyclohexenyl group (CHEBI:48885)
1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol (CHEBI:48682) has role fragrance (CHEBI:48318)
1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol (CHEBI:48682) is a cyclohexenylalkanol (CHEBI:48836)
1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol (CHEBI:48682) is a secondary alcohol (CHEBI:35681)
IUPAC Name
1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanol
Synonym Source
1-[4-(2,2,3-trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-ethanol Patent
Manual Xref Database
EP1849759 Patent
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Last Modified
29 April 2008