Molecular Formula: C6H10O3
InChI: InChI=1/C6H10O3/c1-3-5(7)4(2)6(8)9/h4H,3H2,1-2H3,(H,8,9)/f/h8H
InChIKey: InChIKey=QTLYPQZWYOHATR-FZOZFQFYCR
SMILES: CCC(=O)C(C)C(=O)O
Names:
2-methyl-3-oxo-pentanoic acid
Registries:
PubChem CID 189028
PubChem ID 10260944
