Molecule ID: mol27464

SMILES: COc1ccc(CC(=O)OC(C)(C)C)cc1

InChI: InChI=1S/C13H18O3/c1-13(2,3)16-12(14)9-10-5-7-11(15-4)8-6-10/h5-8H,9H2,1-4H3