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CHEBI:48696 - 2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol

ChEBI IDCHEBI:48696
ChEBI Name2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol
Stars
Last Modified29 April 2008
Submitterhcourrier
DownloadsMolfile
FormulaC17H28O
Net Charge0
Average Mass248.410
Monoisotopic Mass248.21402
SMILESCC1=CCC(C2=CCC(C(C)(C)O)CC2)C1(C)C
InChIInChI=1S/C17H28O/c1-12-6-11-15(16(12,2)3)13-7-9-14(10-8-13)17(4,5)18/h6-7,14-15,18H,8-11H2,1-5H3
InChIKeyYDECBIMWSQLJGP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48696) has parent hydride cyclopentene (CHEBI:49155)
2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48696) has part campholenic cyclohexenyl group (CHEBI:48885)
2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48696) is a cyclohexenylalkanol (CHEBI:48836)
2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol (CHEBI:48696) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
2-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol
Synonym  Source
2-[4-(2,2,3-trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-propan-2-olPatent
Manual XrefsDatabases
EP1849759Patent