(1R,2R,4S,7S)-2,7-bis(bromanyl)-4,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2R,4S,7S)-2,7-bis(bromanyl)-4,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3R,4R,7S)-3,7-dibromo-1,7-dimethyl-norbornan-2-one CAS Name: (1R,2R,4S,7S)-2,7-dibromo-4,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2R,4S,7S)-2,7-dibromo-4,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3R,4R,7S)-3,7-dibromo-1,7-dimethyl-norbornan-2-one Formula: C9H12Br2O MolecularWeight: 295.99898

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1(C)Br)C(C2=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H12Br2O/c1-8-4-3-5(9(8,2)11)6(10)7(8)12/h5-6H,3-4H2,1-2H3/t5-,6-,8+,9+/m1/s1