(1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol

Molecular Formula: C₆H₁₀O₅

InChI: InChI=1/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m0/s1

InChIKey: InChIKey=ZHMWOVGZCINIHW-FTYOSCRSBV
SMILES: C1(C(C(C2C(C1O)O2)O)O)O

Names:
    (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol

Registries:
    PubChem CID 119054
    PubChem ID 10238326