(S)-3-Methyl-2-oxopentanoic acid


InChI: InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m0/s1/fC6H9O3/q-1

InChIKey: InChIKey=JVQYSWDUAOAHFM-XAMMVCMNDU
SMILES: CC[C@H](C)C(=O)C([O-])=O

Names:
    (S)-3-Methyl-2-oxopentanoate
    (S)-3-methyl-2-oxopentanoate
    (S)-3-Methyl-2-oxopentanoic acid
    (S)-3-methyl-2-oxovalerate
    (3S)-3-Methyl-2-oxopentanoate
    (3S)-3-methyl-2-oxopentanoate
    (3S)-3-Methyl-2-oxopentanoate
    (3S)-3-Methyl-2-oxopentanoic acid

Registries:
    PubChem CID 439286
    ChEBI 35146
    Kegg C00671
    PubChem ID 3940