(2R,3R)-2,3-dimethylcyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3R)-2,3-dimethylcyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3R)-2,3-dimethylcyclopropane-1,1-dicarbonitrile CAS Name: (2R,3R)-2,3-dimethylcyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-2,3-dimethylcyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3R)-2,3-dimethylcyclopropane-1,1-dicarbonitrile Formula: C7H8N2 MolecularWeight: 120.15182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C#N)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2/c1-5-6(2)7(5,3-8)4-9/h5-6H,1-2H3/t5-,6-/m1/s1