(1S,4R)-bicyclo[2.2.2]octa-2,5-diene-3-carbonitrile

Systemtic Name: (1S,4R)-bicyclo[2.2.2]octa-2,5-diene-3-carbonitrile Openeye Name: (1S,4R)-bicyclo[2.2.2]octa-2,5-diene-3-carbonitrile CAS Name: (1S,4R)-3-bicyclo[2.2.2]octa-2,5-dienecarbonitrile IUPAC Name: (1S,4R)-bicyclo[2.2.2]octa-2,5-diene-3-carbonitrile Traditional Name: (1S,4R)-bicyclo[2.2.2]octa-2,5-diene-3-carbonitrile Formula: C9H9N MolecularWeight: 131.17446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C=C2C#N

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1C=C2C#N

InChI

InChI=1S/C9H9N/c10-6-9-5-7-1-3-8(9)4-2-7/h1,3,5,7-8H,2,4H2/t7-,8+/m1/s1