(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid

InChI: InChI=1/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m0/s1

InChIKey: InChIKey=NMDWGEGFJUBKLB-YFKPBYRVBM
SMILES: CC(=O)[C@](C)(O)C(O)=O

Names:
    (S)-2-Acetolactate
    (S)-2-acetolactate
    (S)-2-Acetolactate
    (S)-2-Hydroxy-2-methyl-3-oxobutanoate
    (S)-2-hydroxy-2-methyl-3-oxobutanoate
    (S)-2-Hydroxy-2-methyl-3-oxobutanoate
    (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid

Registries:
    PubChem CID 440878
    ChEBI 18409
    Kegg C06010
    PubChem ID 8282