Author:
Beecham AF,Cambie RC,Hayward RC,Poppleton BJ
Abstract
The title compound
crystallizes in the orthorhombic space group P212121
with cell dimensions of a 7.313(1), b 9.093(1), c 24.514(2) �. The structure was solved by direct methods from
diffractometer data and refined by the method of least squares to an R of
0.050; bond lengths and angles are normal although the bridged lactone ring
exhibits an unexpected conformation. Circular dichroism spectra have been
obtained from the title compound and five related lactones, all of which are
similar in that the lactone group extended by an extra carbon atom (C-CO-O or CO-O-C) forms a 1,3 bridge across
a six-membered ring. For two of the compounds, the c.d. within the region of
the n → p* transition is bisignate. We conclude that
the correlations between structure and n → p* c.d. sign previously adduced for bridged-ring
lactones do not extend to lactones of this type.
Cited by
5 articles.
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