Molecule ID: mol22428

SMILES: O=C(O)C12CCC(C1)c1ccccc12

InChI: InChI=1S/C12H12O2/c13-11(14)12-6-5-8(7-12)9-3-1-2-4-10(9)12/h1-4,8H,5-7H2,(H,13,14)