(1R,2R,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbonitrile

Systemtic Name: (1R,2R,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbonitrile Openeye Name: (1R,2R,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbonitrile CAS Name: (1R,2R,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbonitrile IUPAC Name: (1R,2R,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbonitrile Traditional Name: (1R,2R,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbonitrile Formula: C8H8N2O MolecularWeight: 148.16192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C#N)C#N

Isomeric SMILES

C1C[C@H]2[C@H]([C@@H]([C@@H]1O2)C#N)C#N

InChI

InChI=1S/C8H8N2O/c9-3-5-6(4-10)8-2-1-7(5)11-8/h5-8H,1-2H2/t5-,6-,7-,8+/m0/s1