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CHEBI:48687 - 1-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone

Default Structure
ChEBI IDCHEBI:48687
ChEBI Name1-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone
Stars
Last Modified29 April 2008
Submitterhcourrier
DownloadsMolfile
FormulaC16H24O
Net Charge0
Average Mass232.367
Monoisotopic Mass232.18272
SMILESCC(=O)C1CCC=C(C2CC=C(C)C2(C)C)C1
InChIInChI=1S/C16H24O/c1-11-8-9-15(16(11,3)4)14-7-5-6-13(10-14)12(2)17/h7-8,13,15H,5-6,9-10H2,1-4H3
InChIKeyHACJETWNWTXEIC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone (CHEBI:48687) has parent hydride cyclopentene (CHEBI:49155)
1-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone (CHEBI:48687) is a ketone (CHEBI:17087)
IUPAC Name 
1-[3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone
Synonym  Source
1-[3-(2,2,3-Trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-ethanonPatent
Manual XrefsDatabases
EP1849759Patent