(1R,2R)-2-(3-oxidanylidenecyclohexen-1-yl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-2-(3-oxidanylidenecyclohexen-1-yl)cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-(3-oxocyclohexen-1-yl)cyclopropanecarbonitrile CAS Name: (1R,2R)-2-(3-oxo-1-cyclohexenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-(3-oxocyclohexen-1-yl)cyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-(3-ketocyclohexen-1-yl)cyclopropanecarbonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)C2CC2C#N

Isomeric SMILES

C1CC(=CC(=O)C1)[C@@H]2C[C@H]2C#N

InChI

InChI=1S/C10H11NO/c11-6-8-5-10(8)7-2-1-3-9(12)4-7/h4,8,10H,1-3,5H2/t8-,10-/m0/s1