(2R,3R)-butane-1,2,3,4-tetrol

Molecular Formula: C4H10O4


InChI: InChI=1/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1

InChIKey: InChIKey=UNXHWFMMPAWVPI-QWWZWVQMBP
SMILES: C(C(C(CO)O)O)O

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

Registries:
    PubChem CID 169019
    PubChem ID 10256921