| Description |
HEJCOS : (S)-1-{4-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]piperazin-1-yl}-2-(4-bromo-2-methylphenoxy)ethan-1-one
Space Group: P 1 (1), Cell: a 9.861(2)Å b 13.390(3)Å c 23.837(5)Å, α 96.96(3)° β 95.08(3)° γ 105.19(3)°
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
|
