![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](lh6578contents.gif)
Acta Cryst. (2006). E62, o708-o710 [ doi:10.1107/S1600536806001863 ]
Abstract: In the title molecule, C18H16O3, the configuaration with respect to the C=C double bond is E. The benzoyl group is rotated out of the mean plane through the rest of the molecule by 88.31 (4)°. In the crystal structure, molecules are linked by weak intermolecular C-H
O interactions to form two-dimensional sheets.
Online 25 January 2006
Copyright © International Union of Crystallography
IUCr Webmaster