Molecule ID: mol27484

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

InChI: InChI=1S/C12H15BrO2/c1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3