Molecule ID: mol23500

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

InChI: InChI=1S/C14H20O2/c1-10(2)8-12-4-6-13(7-5-12)9-11(3)14(15)16/h4-7,10-11H,8-9H2,1-3H3,(H,15,16)