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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:
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