(1S,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene-2,6-dicarbonitrile

Systemtic Name: (1S,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene-2,6-dicarbonitrile Openeye Name: (1S,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene-2,6-dicarbonitrile CAS Name: (1S,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene-2,6-dicarbonitrile IUPAC Name: (1S,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene-2,6-dicarbonitrile Traditional Name: (1S,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene-2,6-dicarbonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC2C(=CC1)C#N)C#N

Isomeric SMILES

CC1=C([C@@H]2C[C@@H]2C(=CC1)C#N)C#N

InChI

InChI=1S/C11H10N2/c1-7-2-3-8(5-12)9-4-10(9)11(7)6-13/h3,9-10H,2,4H2,1H3/t9-,10-/m1/s1