Molecule ID: mol12016

SMILES: O=C1C2=CCCCC2C(=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/h1-3,6-8,12-13H,4-5,9H2