(1R,2R,3S,6S)-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-AZGQCCRYBA
SMILES: C1=CC2C(O2)C(C1O)O

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

Registries:
    PubChem CID 147504
    PubChem ID 10249638