1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile

Systemtic Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile Openeye Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile CAS Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile Traditional Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(CC2C#N)C#N

Isomeric SMILES

C1CC2C(C1)C(CC2C#N)C#N

InChI

InChI=1S/C10H12N2/c11-5-7-4-8(6-12)10-3-1-2-9(7)10/h7-10H,1-4H2