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

Systemtic Name: 2-[(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]ethanenitrile Openeye Name: 2-[(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]acetonitrile CAS Name: 2-[(1R,6R)-6-(hydroxymethyl)-1-cyclohex-3-enyl]acetonitrile IUPAC Name: 2-[(1R,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl]acetonitrile Traditional Name: 2-[(1R,6R)-6-methylolcyclohex-3-en-1-yl]acetonitrile Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CC#N)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-2,8-9,11H,3-5,7H2/t8-,9+/m1/s1