Molecule ID: mol26986

SMILES: O=C1C[C@H]2CCCC[C@@H]2C[C@H]1Br

InChI: InChI=1S/C10H15BrO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-9H,1-6H2/t7-,8-,9-/m1/s1