Conformations of 6-morpholinobicyclo[3.1.0]hexane derivatives 6a-c and 9 wi
th a benzylamino, anilino, amino or ammonium moiety in 3 beta-position were
studied by H-1 NMR spectroscopy. X-ray structural analysis established the
presence of an unusual and almost perfect half-chair conformation for the
bicyclo[3.1.0]hexane skeleton in the crystals of 6b. (C) 1999 Elsevier Scie
nce B.V. All rights reserved.