CNP0000079

2D Structure
CID 12263009
IUPAC Name 2-(1-oxopropan-2-yl)cyclopentane-1-carboxylic acid
InChI InChI=1S/C9H14O3/c1-6(5-10)7-3-2-4-8(7)9(11)12/h5-8H,2-4H2,1H3,(H,11,12)
InChI Key UQERICIROLFKGA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H14O3
Molecular Weight 170.21
synonyms ['2-(1-Methyl-2-oxoethyl)cyclopentanecarboxylic acid', 'DTXSID801229477', '60103-02-8']

From Pubchem