Molecular Formula: C6H10O3
InChI: InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/f/h8H
InChIKey: InChIKey=JVQYSWDUAOAHFM-FZOZFQFYCB
SMILES: CCC(C)C(=O)C(=O)O
Names:
3-methyl-2-oxo-pentanoic acid
Registries:
PubChem CID 47
PubChem ID 15437182
