(R)-3-Hydroxybutan-2-one

Molecular Formula: C₄H₈O₂

InChI: InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1

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

Names:
    (R)-Acetoin
    (R)-acetoin
    (R)-Acetoin
    (R)-acetoin
    (R)-Dimethylketol
    (R)-dimethylketol
    (R)-Dimethylketol
    (R)-2-Acetoin
    (R)-2-acetoin
    (R)-2-Acetoin
    (R)-3-Hydroxybutan-2-one
    (R)-3-hydroxybutan-2-one
    (R)-3-Hydroxybutan-2-one
    (R)-3-Hydroxy-2-butanone
    (R)-3-hydroxy-2-butanone
    (R)-3-Hydroxy-2-butanone
    (3R)-3-hydroxybutan-2-one

Registries:
    PubChem CID 439314
    ChEBI 15686
    Kegg C00810
    PubChem ID 10298293
    PubChem ID 4068