Molecule ID: mol23616

SMILES: CC(C)(C)c1cc(CC(=O)O)cc(C(C)(C)C)c1

InChI: InChI=1S/C16H24O2/c1-15(2,3)12-7-11(9-14(17)18)8-13(10-12)16(4,5)6/h7-8,10H,9H2,1-6H3,(H,17,18)