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1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone
An enone with a trimethylcyclohexenyl substituent at C-1.


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05. Industrial Uses: fragrance [CHEBI:48318] > 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 aetiopathogenetic uses [CHEBI:52209] (178) 
 allergenic agent [CHEBI:50904] (33) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
05. Industrial Uses 
05. Industrial Uses
 fragrance [CHEBI:48318] (36) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 ketone [CHEBI:17087] (1288) 
 alpha,beta-unsaturated ketone [CHEBI:51721] (238) 
 enone [CHEBI:51689] (233) 
 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone [CHEBI:53220] (1)
ChEBI Compound Accession Identifier  [CHEBI:53220]
ChEBI Compound Description  An enone with a trimethylcyclohexenyl substituent at C-1.
ChEBI Compound Identification Number  53220
ChEBI InChI Value  InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+
ChEBI InChIKey Value  CRIGTVCBMUKRSL-FNORWQNLSA-N
ChEBI Compound Name  1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone
ChEBI SMILES Value  C\C=C\C(=O)C1C(C)=CCCC1(C)C
ChEBI Substance ID  85240196
ChEBI URL  ChEBI:53220
ChemSpider ID  4518000
Ontomatica Chemical Accession Key (OnChAKey)  CRIGTVCBMUKRSL_FNORWQNLSA_N_000_000000
PubChem Compound ID  5366077