Molecule ID: mol23561

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

InChI: InChI=1S/C15H22O2/c1-14(2,3)11-6-8-12(9-7-11)15(4,5)10-13(16)17/h6-9H,10H2,1-5H3,(H,16,17)