(1R,2S)-2-ethanoylcyclohexane-1-carbonitrile

Systemtic Name: (1R,2S)-2-ethanoylcyclohexane-1-carbonitrile Openeye Name: (1R,2S)-2-acetylcyclohexanecarbonitrile CAS Name: (1R,2S)-2-acetyl-1-cyclohexanecarbonitrile IUPAC Name: (1R,2S)-2-acetylcyclohexane-1-carbonitrile Traditional Name: (1R,2S)-2-acetylcyclohexanecarbonitrile Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1C#N

Isomeric SMILES

CC(=O)[C@H]1CCCC[C@H]1C#N

InChI

InChI=1S/C9H13NO/c1-7(11)9-5-3-2-4-8(9)6-10/h8-9H,2-5H2,1H3/t8-,9+/m0/s1