Molecule ID: mol31220

SMILES: CCOC(=O)/C(O)=C(/O)C(=O)OCC

InChI: InChI=1S/C8H12O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h9-10H,3-4H2,1-2H3/b6-5-