Acta Cryst. (2012). E68, o3110 [ doi:10.1107/S160053681204202X ]
Abstract: In the title compound, C11H12FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the molecules form dimers through aromatic - stacking interactions [centroid-centroid distance = 3.667 (1) Å] and are linked via C-HO interactions into chains along the b axis.
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