Molecule ID: mol23618

SMILES: COc1cc(CC(C)C(=O)O)ccc1OC(C)C

InChI: InChI=1S/C14H20O4/c1-9(2)18-12-6-5-11(8-13(12)17-4)7-10(3)14(15)16/h5-6,8-10H,7H2,1-4H3,(H,15,16)