(2R,3S,4S)-pentane-1,2,3,4-tetrol




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Molecular Formula: C5H12O4


InChI: InChI=1/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3/t3-,4+,5-/m0/s1

InChIKey: InChIKey=FJGNTEKSQVNVTJ-LMVFSUKVBR
SMILES: CC(C(C(CO)O)O)O

Names:
    (2R,3S,4S)-pentane-1,2,3,4-tetrol

Registries:
    ChemSpider: InChIKey=FJGNTEKSQVNVTJ-LMVFSUKVBR
    PubChem CID 166761
    PubChem ID 10256162


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