2-[(1R,6S)-6-(cyanomethyl)cyclohex-3-en-1-yl]ethanenitrile

Systemtic Name: 2-[(1R,6S)-6-(cyanomethyl)cyclohex-3-en-1-yl]ethanenitrile Openeye Name: 2-[(1R,6S)-6-(cyanomethyl)cyclohex-3-en-1-yl]acetonitrile CAS Name: 2-[(1R,6S)-6-(cyanomethyl)-1-cyclohex-3-enyl]acetonitrile IUPAC Name: 2-[(1R,6S)-6-(cyanomethyl)cyclohex-3-en-1-yl]acetonitrile Traditional Name: 2-[(1R,6S)-6-(cyanomethyl)cyclohex-3-en-1-yl]acetonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CC#N)CC#N

Isomeric SMILES

C1C=CC[C@H]([C@H]1CC#N)CC#N

InChI

InChI=1S/C10H12N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-2,9-10H,3-6H2/t9-,10+