Molecule ID: mol12015

SMILES: O=C1C2=C(CCCC2)C(=O)C1c1ccccc1

InChI: InChI=1S/C15H14O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2