Molecule ID: mol22826

SMILES: COC(=O)c1cccc(C)c1C(=O)O

InChI: InChI=1S/C10H10O4/c1-6-4-3-5-7(10(13)14-2)8(6)9(11)12/h3-5H,1-2H3,(H,11,12)