Molecule ID: mol14429
SMILES: COc1ccc(CC(C(C)=O)C(C)=O)cc1
InChI: InChI=1S/C13H16O3/c1-9(14)13(10(2)15)8-11-4-6-12(16-3)7-5-11/h4-7,13H,8H2,1-3H3