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Crystal structure of (E)-4,4,4-trifluoro-3-phenylbut-2-enoic acid
In the title compound, C(10)H(7)F(3)O(2), the dihedral angle between the benzene ring and the ethylene plane is 76.34 (11)°. In the crystal, O—H⋯O hydrogen bonds link the molecules into C(4) chains propagating in [010].
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| Publicado en: | Acta Crystallogr E Crystallogr Commun |
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| Autor principal: | |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4719994/ https://ncbi.nlm.nih.gov/pubmed/26870513 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015023725 |
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