Molecule ID: mol23499

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

InChI: InChI=1S/C14H20O2/c1-10(13(15)16)9-11-5-7-12(8-6-11)14(2,3)4/h5-8,10H,9H2,1-4H3,(H,15,16)