(1S,2R,5R)-2-methoxy-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-6,6-dicarbonitrile

Systemtic Name: (1S,2R,5R)-2-methoxy-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-6,6-dicarbonitrile Openeye Name: (1S,2R,5R)-2-methoxy-4-oxo-3-oxabicyclo[3.1.0]hexane-6,6-dicarbonitrile CAS Name: (1S,2R,5R)-2-methoxy-4-oxo-3-oxabicyclo[3.1.0]hexane-6,6-dicarbonitrile IUPAC Name: (1S,2R,5R)-2-methoxy-4-oxo-3-oxabicyclo[3.1.0]hexane-6,6-dicarbonitrile Traditional Name: (1S,2R,5R)-4-keto-2-methoxy-3-oxabicyclo[3.1.0]hexane-6,6-dicarbonitrile Formula: C8H6N2O3 MolecularWeight: 178.14484

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(C2(C#N)C#N)C(=O)O1

Isomeric SMILES

CO[C@H]1[C@H]2[C@H](C2(C#N)C#N)C(=O)O1

InChI

InChI=1S/C8H6N2O3/c1-12-7-5-4(6(11)13-7)8(5,2-9)3-10/h4-5,7H,1H3/t4-,5+,7+/m0/s1