(1R,4R)-7-oxabicyclo[2.2.1]heptane-2,5-dicarbonitrile

Systemtic Name: (1R,4R)-7-oxabicyclo[2.2.1]heptane-2,5-dicarbonitrile Openeye Name: (1R,4R)-7-oxabicyclo[2.2.1]heptane-2,5-dicarbonitrile CAS Name: (1R,4R)-7-oxabicyclo[2.2.1]heptane-2,5-dicarbonitrile IUPAC Name: (1R,4R)-7-oxabicyclo[2.2.1]heptane-2,5-dicarbonitrile Traditional Name: (1R,4R)-7-oxabicyclo[2.2.1]heptane-2,5-dicarbonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC(C1O2)C#N)C#N

Isomeric SMILES

C1[C@@H]2C(C[C@H](C1C#N)O2)C#N

InChI

InChI=1S/C8H8N2O/c9-3-5-1-7-6(4-10)2-8(5)11-7/h5-8H,1-2H2/t5?,6?,7-,8-/m1/s1