(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

Molecular Formula: C₆H₁₀O₅

InChI: InChI=1/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6+/m1/s1

InChIKey: InChIKey=TWNIBLMWSKIRAT-PHYPRBDBBJ
SMILES: C1C2C(C(C(C(O1)O2)O)O)O

Names:
    (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

Registries:
    PubChem CID 11744941
    PubChem ID 16851737