(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol

Molecular Formula: C6H8O3


InChI: InChI=1/C6H8O3/c7-3-1-2-4-6(9-4)5(3)8/h1-8H/t3-,4+,5+,6+/m0/s1

InChIKey: InChIKey=JKZWMSHRWLYMOD-SLPGGIOYBQ
SMILES: C1=CC2C(O2)C(C1O)O

Names:
    (1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol

Registries:
    PubChem CID 152006
    PubChem ID 10251362