Molecule ID: mol26988

SMILES: O=C1CC[C@H]2CCCC[C@@H]2[C@@H]1Br

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