Molecule ID: mol23590

SMILES: CC(Cc1ccc(Br)cc1)C(=O)O

InChI: InChI=1S/C10H11BrO2/c1-7(10(12)13)6-8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,12,13)