(1R,2S,5S)-2-bromanyl-1,5-dimethyl-6-phenyl-bicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,2S,5S)-2-bromanyl-1,5-dimethyl-6-phenyl-bicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,2S,5S)-2-bromo-1,5-dimethyl-6-phenyl-bicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,2S,5S)-2-bromo-1,5-dimethyl-6-phenyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,2S,5S)-2-bromo-1,5-dimethyl-6-phenylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,2S,5S)-2-bromo-1,5-dimethyl-6-phenyl-bicyclo[3.2.1]oct-6-en-4-one Formula: C16H17BrO MolecularWeight: 305.20958

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=O)CC1Br)(C(=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@]12C[C@](C(=O)C[C@@H]1Br)(C(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17BrO/c1-15-9-12(11-6-4-3-5-7-11)16(2,10-15)14(18)8-13(15)17/h3-7,9,13H,8,10H2,1-2H3/t13-,15-,16-/m0/s1