(1R,3S,5R)-6,6-dimethyl-3-phenylselanyl-bicyclo[3.1.1]heptan-4-one

Systemtic Name: (1R,3S,5R)-6,6-dimethyl-3-phenylselanyl-bicyclo[3.1.1]heptan-4-one Openeye Name: (1R,3S,5R)-6,6-dimethyl-3-phenylselanyl-norpinan-2-one CAS Name: (1R,3S,5R)-6,6-dimethyl-3-(phenylseleno)-4-bicyclo[3.1.1]heptanone IUPAC Name: (1R,3S,5R)-6,6-dimethyl-3-phenylselanylbicyclo[3.1.1]heptan-4-one Traditional Name: (1R,3S,5R)-6,6-dimethyl-3-(phenylseleno)norpinan-2-one Formula: C15H18OSe MolecularWeight: 293.26282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(C2)[Se]C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18OSe/c1-15(2)10-8-12(15)14(16)13(9-10)17-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3/t10-,12+,13+/m1/s1