CHEBI:48686 - 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone
ChEBI ID CHEBI:48686
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H24O
Net Charge 0
Average Mass 232.36116
Monoisotopic Mass 232.18272
InChI InChI=1S/C16H24O/c1-11-5-10-15(16(11,3)4)14-8-6-13(7-9-14)12(2)17/h5,8,13,15H,6-7,9-10H2,1-4H3
InChIKey JASOUWGPTSAWIG-UHFFFAOYSA-N
SMILES CC(=O)C1CCC(=CC1)C1CC=C(C)C1(C)C
ChEBI Ontology
Outgoing 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone (CHEBI:48686) has parent hydride cyclopentene (CHEBI:49155)
1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone (CHEBI:48686) is a ketone (CHEBI:17087)
IUPAC Name
1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone
Synonym Source
1-[4-(2,2,3-Trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-ethanon Patent
Manual Xref Database
EP1849759 Patent
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Last Modified
29 April 2008