(2R,3S)-butane-1,2,3-triol




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Molecular Formula: C4H10O3


InChI: InChI=1/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1

InChIKey: InChIKey=YAXKTBLXMTYWDQ-IUYQGCFVBR
SMILES: CC(C(CO)O)O

Names:
    NSC75725
    (2R,3S)-butane-1,2,3-triol
    41167-49-1

Registries:
    ChemSpider: InChIKey=YAXKTBLXMTYWDQ-IUYQGCFVBR
    PubChem CID 253154
    PubChem ID 117192


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