Molecule ID: mol23331

SMILES: CC(C)(CC(=O)O)c1ccccc1

InChI: InChI=1S/C11H14O2/c1-11(2,8-10(12)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,13)