(1R,2R)-cyclobutane-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-cyclobutane-1,2-dicarbonitrile Openeye Name: (1R,2R)-cyclobutane-1,2-dicarbonitrile CAS Name: (1R,2R)-cyclobutane-1,2-dicarbonitrile IUPAC Name: (1R,2R)-cyclobutane-1,2-dicarbonitrile Traditional Name: (1R,2R)-cyclobutane-1,2-dicarbonitrile Formula: C6H6N2 MolecularWeight: 106.12524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C#N)C#N

Isomeric SMILES

C1C[C@H]([C@@H]1C#N)C#N

InChI

InChI=1S/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2/t5-,6-/m0/s1