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In the crystal structure of the title compound, C 16 H 18 BrNO 3 , the two stereogenic centres both have an  S  configuration. The cyclo­hexyl ring adopts a chair conformation. In the crystal, mol­ecules are linked by weak N—O⋯Br contacts [O⋯Br = 3.289 (4) Å].

(S)-2-[(S,Z)-3-Bromo-1-nitro-4-phenylbut-3-en-2-yl]cyclohexanone