Molecule ID: mol22492

SMILES: CC(C)(C)C1CCC(Br)(C(=O)O)CC1

InChI: InChI=1S/C11H19BrO2/c1-10(2,3)8-4-6-11(12,7-5-8)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)