(1R,2R)-3,3,6,6-tetradeuteriocyclohexane-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-3,3,6,6-tetradeuteriocyclohexane-1,2-dicarbonitrile Openeye Name: (1R,2R)-3,3,6,6-tetradeuteriocyclohexane-1,2-dicarbonitrile CAS Name: (1R,2R)-3,3,6,6-tetradeuteriocyclohexane-1,2-dicarbonitrile IUPAC Name: (1R,2R)-3,3,6,6-tetradeuteriocyclohexane-1,2-dicarbonitrile Traditional Name: (1R,2R)-3,3,6,6-tetradeuteriocyclohexane-1,2-dicarbonitrile Formula: C8H10N2 MolecularWeight: 138.203047

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C#N)C#N

Isomeric SMILES

[2H]C1(CCC([C@H]([C@@H]1C#N)C#N)([2H])[2H])[2H]

InChI

InChI=1S/C8H10N2/c9-5-7-3-1-2-4-8(7)6-10/h7-8H,1-4H2/t7-,8-/m0/s1/i3D2,4D2