Molecule ID: mol23450

SMILES: CC(C(=O)O)c1ccc(C(C)(C)C)cc1

InChI: InChI=1S/C13H18O2/c1-9(12(14)15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3,(H,14,15)