(1R,5R,7R)-8-oxidanylidene-7-phenyl-bicyclo[3.2.1]oct-3-ene-4-carbonitrile

Systemtic Name: (1R,5R,7R)-8-oxidanylidene-7-phenyl-bicyclo[3.2.1]oct-3-ene-4-carbonitrile Openeye Name: (1R,5R,7R)-8-oxo-7-phenyl-bicyclo[3.2.1]oct-3-ene-4-carbonitrile CAS Name: (1R,5R,7R)-8-oxo-7-phenyl-4-bicyclo[3.2.1]oct-3-enecarbonitrile IUPAC Name: (1R,5R,7R)-8-oxo-7-phenylbicyclo[3.2.1]oct-3-ene-4-carbonitrile Traditional Name: (1R,5R,7R)-8-keto-7-phenyl-bicyclo[3.2.1]oct-3-ene-4-carbonitrile Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CC(C1C2=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C=C([C@H]2C[C@H]([C@@H]1C2=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C15H13NO/c16-9-11-6-7-12-13(8-14(11)15(12)17)10-4-2-1-3-5-10/h1-6,12-14H,7-8H2/t12-,13+,14-/m1/s1