(1S,4R,5S,6R)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid

Molecular Formula: C8H8O5


InChI: InChI=1/C8H8O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h1-6H,(H,9,10)(H,11,12)/t3-,4+,5+,6-/f/h9,11H

InChIKey: InChIKey=ROWKCXLLOLDVIO-FMIOHIQEDH
SMILES: C1=CC2C(C(C1O2)C(=O)O)C(=O)O

Names:
    (1S,4R,5S,6R)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid

Registries:
    PubChem CID 168841
    PubChem ID 10256865