In the title compound, C16H19NO3, the pyrrolidine ring is in a twist conformation. The dihedral angle between the dihydrofuran ring [maximum deviation = 0.0016(11)Å] and the phenyl ring is 47.22(8)°. In the crystal, molecules are linked by weak C - H⋯O hydrogen bonds, forming helical chains along the b-axis direction. The chains are further linked by C - H⋯π interactions to constitute a three-dimensional architecture.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 2014 Aug|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics