Molecule ID: mol27455

SMILES: Cc1ccc(CC(=O)OC(C)(C)C)cc1

InChI: InChI=1S/C13H18O2/c1-10-5-7-11(8-6-10)9-12(14)15-13(2,3)4/h5-8H,9H2,1-4H3