(1R)-1-(2-cyanoethyl)-2-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: (1R)-1-(2-cyanoethyl)-2-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: (1R)-1-(2-cyanoethyl)-2-oxo-cyclohexanecarbonitrile CAS Name: (1R)-1-(2-cyanoethyl)-2-oxo-1-cyclohexanecarbonitrile IUPAC Name: (1R)-1-(2-cyanoethyl)-2-oxocyclohexane-1-carbonitrile Traditional Name: (1R)-1-(2-cyanoethyl)-2-keto-cyclohexanecarbonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(CCC#N)C#N

Isomeric SMILES

C1CC[C@@](C(=O)C1)(CCC#N)C#N

InChI

InChI=1S/C10H12N2O/c11-7-3-6-10(8-12)5-2-1-4-9(10)13/h1-6H2/t10-/m1/s1