H. Fun, C. Quah, H. Abdel‐Aziz
Aug 15, 2012
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound, C8H12N2O, the piperidine ring exhibits a chair conformation and its least-squares plane (all atoms) makes a dihedral angle of 32.88 (12)° with the propanenitrile unit (r.m.s. deviation = 0.001 Å). In the crystal, molecules are linked by C—H⋯O hydrogen bonds, forming chains along [001].