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2-Methoxy-4-(prop-2-en-1-yl)phenyl benzoate
In the title compound, C(17)H(16)O(3), the benzene rings are twisted by 63.54 (5)°. The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C—H⋯O hydrogen bonds.
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770366/ https://www.ncbi.nlm.nih.gov/pubmed/24046651 http://dx.doi.org/10.1107/S1600536813015791 |