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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].

Detalles Bibliográficos
Autor principal:	Barkov, Alexey
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2015
Materias:	Data Reports
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719994/ https://www.ncbi.nlm.nih.gov/pubmed/26870513 http://dx.doi.org/10.1107/S2056989015023725

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