Molecule ID: mol22909

SMILES: Cc1ccc(C(C)(C)C)c(O)c1C(=O)O

InChI: InChI=1S/C12H16O3/c1-7-5-6-8(12(2,3)4)10(13)9(7)11(14)15/h5-6,13H,1-4H3,(H,14,15)