[4-(4-Meth-oxy-phen-yl)-1-methyl-3-nitro-pyrrolidin-3-yl]methanol.

In the title compound, C13H18N2O4, the dihedral angle between the benzene and pyrrolidine (all atoms) rings is 70.6†(1)°. The pyrrolidine ring adopts a half-chair conformation. In the crystal, mol-ecules form chains along the c-axis direction linked by O-H⋯N hydrogen bonds, which are then connected by C-H⋯O inter-actions, forming a sheet parallel to the bc plane.