Molecule ID: mol11936

SMILES: CC(C)CC(=O)C1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C14H14O3/c1-8(2)7-11(15)12-13(16)9-5-3-4-6-10(9)14(12)17/h3-6,8,12H,7H2,1-2H3