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Abstract
The structure of the title compound has been determined and refined to R 0.032 [P21, a = 28.045(6), b = 6.767(2), c = 6.719(2) Å, β = 90.30(2)°, Z = 4]. The two independent molecules differ mainly in relative ring orientation. Bond lengths at the acetal centre are not significantly different.
Published Online: 2010-08-25
Published in Print: 1982
