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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
08. Chemical Category
08. Chemical Category
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate [CHEBI:64815] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64815]
ChEBI Compound Description :
"A 4-oxo monocarboxylic acid anion that is the conjugate base of [(R)-2,2,3-trimethyl-2-oxocyclopent-3-enyl]acetic acid, arising from deprotonation of the carboxy group; major species at pH 7.3."
ChEBI Compound Identification Number :
64815
ChEBI InChI Value :
InChI=1S/C10H14O3/c1-6-4-8(11)7(5-9(12)13)10(6,2)3/h4,7H,5H2,1-3H3,(H,12,13)/p-1/t7-/m0/s1
ChEBI InChIKey Value :
UJJNLVMCZZZXFW-ZETCQYMHSA-M
ChEBI Compound Name :
[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate
ChEBI SMILES Value :
CC1=CC(=O)[C@H](CC([O-])=O)C1(C)C
ChEBI Substance ID :
136349174
ChEBI URL :
ChEBI:64815
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
UJJNLVMCZZZXFW_ZETCQYMHSA_M_000_000000
PubChem Compound ID :
57339248