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

ChEBI IDCHEBI:48682
ChEBI Name1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol
Stars
Last Modified29 April 2008
Submitterhcourrier
DownloadsMolfile
FormulaC16H26O
Net Charge0
Average Mass234.383
Monoisotopic Mass234.19837
SMILESCC1=CCC(C2=CCC(C(C)O)CC2)C1(C)C
InChIInChI=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
InChIKeySPPFYUIXLQODFZ-UHFFFAOYSA-N
Roles Classification
Application:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
ChEBI Ontology
Outgoing Relation(s)
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]-ethanolPatent
Manual XrefsDatabases
EP1849759Patent