(1R,2R)-1-(furan-2-yl)cyclopropane-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-1-(furan-2-yl)cyclopropane-1,2-dicarbonitrile Openeye Name: (1R,2R)-1-(2-furyl)cyclopropane-1,2-dicarbonitrile CAS Name: (1R,2R)-1-(2-furanyl)cyclopropane-1,2-dicarbonitrile IUPAC Name: (1R,2R)-1-(furan-2-yl)cyclopropane-1,2-dicarbonitrile Traditional Name: (1R,2R)-1-(2-furyl)cyclopropane-1,2-dicarbonitrile Formula: C9H6N2O MolecularWeight: 158.15674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CO2)C#N

Isomeric SMILES

C1[C@H]([C@]1(C#N)C2=CC=CO2)C#N

InChI

InChI=1S/C9H6N2O/c10-5-7-4-9(7,6-11)8-2-1-3-12-8/h1-3,7H,4H2/t7-,9-/m0/s1