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

Systemtic Name: (1R,4S,8R)-6-ethanoyl-2,2-dimethoxy-8-phenylselanyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,4S,8R)-6-acetyl-2,2-dimethoxy-8-phenylselanyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,4S,8R)-6-acetyl-2,2-dimethoxy-8-(phenylseleno)-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4S,8R)-6-acetyl-2,2-dimethoxy-8-phenylselanylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,4S,8R)-6-acetyl-2,2-dimethoxy-8-(phenylseleno)bicyclo[2.2.2]oct-5-en-3-one Formula: C18H20O4Se MolecularWeight: 379.309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C(CC1C(C2=O)(OC)OC)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[C@@H]2[C@@H](C[C@H]1C(C2=O)(OC)OC)[Se]C3=CC=CC=C3

InChI

InChI=1S/C18H20O4Se/c1-11(19)13-9-14-16(23-12-7-5-4-6-8-12)10-15(13)18(21-2,22-3)17(14)20/h4-9,14-16H,10H2,1-3H3/t14-,15-,16-/m1/s1