(1R,2R,3S,5R,6S)-2,3,6-trihydroxy-4,8-dioxabicyclo[3.3.0]octan-7-one

Molecular Formula: C₆H₈O₆

InChI: InChI=1/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2+,3-,4-,5+/m1/s1

InChIKey: InChIKey=OGLCQHRZUSEXNB-YHXGILANBR
SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O

Names:
    (1R,2R,3S,5R,6S)-2,3,6-trihydroxy-4,8-dioxabicyclo[3.3.0]octan-7-one

Registries:
    PubChem CID 6971256
    PubChem ID 15911153