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Methyl 4-(piperidin-1-ylcarbonyl)benzoate
In the title compound, C(14)H(17)NO(3), the piperidine ring has a chair conformation and an intramolecular C—H⋯O interaction stabilizes the molecular conformation. In the crystal, weak intermolecular C—H⋯O interactions occur.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007036/ https://www.ncbi.nlm.nih.gov/pubmed/21587861 http://dx.doi.org/10.1107/S1600536810021720 |