Molecule ID: mol23449

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

InChI: InChI=1S/C13H18O2/c1-13(2,3)9-11-6-4-10(5-7-11)8-12(14)15/h4-7H,8-9H2,1-3H3,(H,14,15)