Molecule ID: mol23628

SMILES: CC(C)(CC(=O)O)c1cccc(Br)c1

InChI: InChI=1S/C11H13BrO2/c1-11(2,7-10(13)14)8-4-3-5-9(12)6-8/h3-6H,7H2,1-2H3,(H,13,14)