Molecule ID: mol14430

SMILES: O=C(O)CCC(=O)C=C=Cc1ccccc1

InChI: InChI=1S/C13H12O3/c14-12(9-10-13(15)16)8-4-7-11-5-2-1-3-6-11/h1-3,5-8H,9-10H2,(H,15,16)