Molecule ID: mol23320

SMILES: O=C(O)Cc1ccc(C2CC2)cc1

InChI: InChI=1S/C11H12O2/c12-11(13)7-8-1-3-9(4-2-8)10-5-6-10/h1-4,10H,5-7H2,(H,12,13)