(1S,4R)-3-bromanyl-2-phenylseleninyl-bicyclo[2.2.2]octan-5-one

Systemtic Name: (1S,4R)-3-bromanyl-2-phenylseleninyl-bicyclo[2.2.2]octan-5-one Openeye Name: (1S,4R)-3-bromo-2-phenylseleninyl-bicyclo[2.2.2]octan-5-one CAS Name: (1S,4R)-3-bromo-2-phenylseleninyl-5-bicyclo[2.2.2]octanone IUPAC Name: (1S,4R)-3-bromo-2-phenylseleninylbicyclo[2.2.2]octan-5-one Traditional Name: (1S,4R)-3-bromo-2-phenylseleninyl-bicyclo[2.2.2]octan-5-one Formula: C14H15BrO2Se MolecularWeight: 374.1317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1CC2=O)[Se](=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1C[C@H]2C(C([C@@H]1CC2=O)[Se](=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C14H15BrO2Se/c15-13-11-7-6-9(8-12(11)16)14(13)18(17)10-4-2-1-3-5-10/h1-5,9,11,13-14H,6-8H2/t9-,11+,13?,14?,18?/m0/s1