NUMERICAL SIMULATION OF GROUND-PENETRATING RADAR DATA FOR STUDYING THE GEOMETRY OF FAULT ZONE
Near Surface Geophysics. John Wiley and Sons Inc. Vol. 19. 2021. P. 261-277
In the title compound, C15H15Br2NO2, two bridged tetrahydrofuran rings adopt envelope conformations with the O atom as the flap. The pyrrolidine ring also adopts an envelope conformation with the spiro C atom as the flap. In the crystal, the molecules are linked into dimers by pairs of C - H⋯O hydrogen bonds, thus generating R22(18) rings. The crystal packing is dominated by H⋯H, Br⋯H, H⋯π and Br⋯π interactions. One of the Br atoms is disordered over two sites with occupation ratio of 0.833 (8):0.167 (8). © 2021.