(1R,4S)-5,6-dimethylidene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile

Systemtic Name: (1R,4S)-5,6-dimethylidene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile Openeye Name: (1R,4S)-5,6-dimethylene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile CAS Name: (1R,4S)-5,6-dimethylene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile IUPAC Name: (1R,4S)-5,6-dimethylidene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile Traditional Name: (1R,4S)-5,6-dimethylene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C(=C(C(C1=C)O2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O/c1-5-6(2)10-8(4-12)7(3-11)9(5)13-10/h9-10H,1-2H2/t9-,10+