(1R,2R,5R,6R)-8-oxidanylidene-6-phenyl-bicyclo[3.2.1]oct-3-ene-2-carbonitrile

Systemtic Name: (1R,2R,5R,6R)-8-oxidanylidene-6-phenyl-bicyclo[3.2.1]oct-3-ene-2-carbonitrile Openeye Name: (1R,2R,5R,6R)-8-oxo-6-phenyl-bicyclo[3.2.1]oct-3-ene-2-carbonitrile CAS Name: (1R,2R,5R,6R)-8-oxo-6-phenyl-2-bicyclo[3.2.1]oct-3-enecarbonitrile IUPAC Name: (1R,2R,5R,6R)-8-oxo-6-phenylbicyclo[3.2.1]oct-3-ene-2-carbonitrile Traditional Name: (1R,2R,5R,6R)-8-keto-6-phenyl-bicyclo[3.2.1]oct-3-ene-2-carbonitrile Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC(C1C3=CC=CC=C3)C2=O)C#N

Isomeric SMILES

C1[C@@H]2[C@@H](C=C[C@H]([C@@H]1C3=CC=CC=C3)C2=O)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/h1-7,11-14H,8H2/t11-,12+,13-,14+/m0/s1