(1R,4S,8R)-2,2-dimethoxy-6-methyl-8-phenylselanyl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1R,4S,8R)-2,2-dimethoxy-6-methyl-8-phenylselanyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,4S,8R)-2,2-dimethoxy-6-methyl-8-phenylselanyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,4S,8R)-2,2-dimethoxy-6-methyl-8-(phenylseleno)-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4S,8R)-2,2-dimethoxy-6-methyl-8-phenylselanylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,4S,8R)-2,2-dimethoxy-6-methyl-8-(phenylseleno)bicyclo[2.2.2]oct-5-en-3-one Formula: C17H20O3Se MolecularWeight: 351.2989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1C(C2=O)(OC)OC)[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@H]2[C@@H](C[C@H]1C(C2=O)(OC)OC)[Se]C3=CC=CC=C3

InChI

InChI=1S/C17H20O3Se/c1-11-9-13-15(21-12-7-5-4-6-8-12)10-14(11)17(19-2,20-3)16(13)18/h4-9,13-15H,10H2,1-3H3/t13-,14-,15-/m1/s1