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

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

Names:
    NSC55556
    23559-36-6
    7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol

Registries:
    PubChem CID 2859
    PubChem ID 105289