(1R,5R)-bicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile

Systemtic Name: (1R,5R)-bicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile Openeye Name: (1R,5R)-bicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile CAS Name: (1R,5R)-bicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile IUPAC Name: (1R,5R)-bicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile Traditional Name: (1R,5R)-bicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1CC(=C2)C#N)C#N

Isomeric SMILES

C1[C@@H]2CC(=C[C@H]1CC(=C2)C#N)C#N

InChI

InChI=1S/C11H10N2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h2,5,8-9H,1,3-4H2/t8-,9+/m0/s1