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The structure of the title compound, C16H14O2, features a dihedral angle of 54.4 (3)° between the aromatic rings. The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring. The crystal packing is characterized by numerous C—H...O and C—H...π inter­actions. Most of these inter­actions occur in layers along (011). The layers are linked by C—H...π inter­actions along [100], forming a three-dimensional network.
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