2-[(1S,5S,6S)-6-cyano-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile

Systemtic Name: 2-[(1S,5S,6S)-6-cyano-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile Openeye Name: 2-[(1S,5S,6S)-6-cyano-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile CAS Name: 2-[(1S,5S,6S)-6-cyano-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile IUPAC Name: 2-[(1S,5S,6S)-6-cyano-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile Traditional Name: 2-[(1S,5S,6S)-6-cyano-8-oxabicyclo[3.2.1]octan-4-ylidene]malononitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2C(CC1O2)C#N

Isomeric SMILES

C1CC(=C(C#N)C#N)[C@@H]2[C@@H](C[C@H]1O2)C#N

InChI

InChI=1S/C11H9N3O/c12-4-7-3-9-1-2-10(11(7)15-9)8(5-13)6-14/h7,9,11H,1-3H2/t7-,9-,11-/m0/s1