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Phenyl piperidine-1-carboxylate
In the title compound, C(12)H(15)NO(2), the dihedral angle between the benzene ring and the basal plane of the piperidine ring (which is in a chair conformation) is 49.55 (8)°. In the crystal, molecules are linked by C—H⋯O hydrogen bonds and very weak C–H⋯π interactions.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980278/ https://www.ncbi.nlm.nih.gov/pubmed/21580094 http://dx.doi.org/10.1107/S1600536809050958 |