Abstract
The structure of the title compound, 1-allyl-2,6,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (C 9 H 17 NO 3 Si), was determined in order to study the structural effects which arise from hyperconjugation between the C-Si bond and the allyl double bond. The dative N...Si distance is 2.140 (1) A.
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More From: Acta Crystallographica Section C Crystal Structure Communications
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