CNP0003611

2D Structure
CID 157009760
IUPAC Name 3-(2-methyl-3-oxobutan-2-yl)pentanedioic acid
InChI InChI=1S/C10H16O5/c1-6(11)10(2,3)7(4-8(12)13)5-9(14)15/h7H,4-5H2,1-3H3,(H,12,13)(H,14,15)
InChI Key WLXCRBOZJKAXCC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O5
Molecular Weight 216.23
synonyms ['Isoketocamphoric acid', 'Isoketocamphate', 'Isoketocamphic acid', '3-(2-methyl-3-oxobutan-2-yl)pentanedioic acid']

From Pubchem