(1S,2R,3S,6R)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Molecular Formula:
C
6
H
8
O
3
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