Molecular Formula: C6H10O3
InChI: InChI=1/C6H10O3/c1-4(6(8)9)3-5(2)7/h4H,3H2,1-2H3,(H,8,9)/f/h8H
InChIKey: InChIKey=UZTJTTKEYGHTNM-FZOZFQFYCG
SMILES: CC(CC(=O)C)C(=O)O
Names:
NSC15757
2-methyl-4-oxo-pentanoic acid
6641-83-4
Registries:
PubChem CID 225902
PubChem ID 79549
