(3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile

Systemtic Name: (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile Openeye Name: (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile CAS Name: (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile IUPAC Name: (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile Traditional Name: (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C#N)C#N

Isomeric SMILES

C1CC2C=C[C@@H]1[C@@H](C2C#N)C#N

InChI

InChI=1S/C10H10N2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,7-10H,3-4H2/t7-,8?,9-,10?/m0/s1