Molecule ID: mol31219

SMILES: O=C1CC(=O)C(Cc2ccccc2)=C1O

InChI: InChI=1S/C12H10O3/c13-10-7-11(14)12(15)9(10)6-8-4-2-1-3-5-8/h1-5,15H,6-7H2