Molecule ID: mol22756

SMILES: COc1cc(C)c(C(=O)O)c(C)c1

InChI: InChI=1S/C10H12O3/c1-6-4-8(13-3)5-7(2)9(6)10(11)12/h4-5H,1-3H3,(H,11,12)