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(E)-3-(2-Fur­yl)-1-(2-hydroxy­phen­yl)prop-2-en-1-one

In the title mol­ecule, C(13)H(10)O(3), an intra­molecular O—H⋯O hydrogen bond influences the mol­ecular conformation, and the benzene and furan rings form a dihedral angle of 8.35 (7)°. Weak inter­molecular C—H⋯O hydrogen bonds link mol­ecules into sheets parallel to the bc plane.

Detalles Bibliográficos
Autores principales: Kong, Lingqian, Liu, Yanhong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959741/
https://www.ncbi.nlm.nih.gov/pubmed/21581021
http://dx.doi.org/10.1107/S1600536808031644

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