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In the title compound, C13H19NO3, the dioxane ring adopts a chair conformation. Its mean plane is inclined to the 4-meth­oxy­phenyl ring by 70.34 (9)°. In the crystal, mol­ecules are linked by pairs of C—H...O hydrogen bonds, forming inversion dimers with an R22(16) ring motif. The dimers are linked via C—H...π inter­actions, forming two-dimensional networks lying parallel to the ac plane.
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