(3S)-3-hydroxybutan-2-one

Molecular Formula: C4H8O2


InChI: InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1

InChIKey: InChIKey=ROWKJAVDOGWPAT-VKHMYHEABN
SMILES: C[C@H](O)C(C)=O

Names:
    (S)-Acetoin
    (S)-acetoin
    (S)-Acetoin
    (S)-acetoin
    (S)-2-Acetoin
    (S)-2-acetoin
    (S)-2-Acetoin
    (3S)-3-hydroxybutan-2-one

Registries:
    PubChem CID 447765
    ChEBI 15687
    Kegg C01769
    PubChem ID 10300113
    PubChem ID 4902