(E)-5-(2-Nitroprop-1-enyl)-2,3-dihydro-1-benzofuran
Hong Xu, Hongshun Sun, Ning Xu
Acta Crystallographica Section E · 2009
doi:10.1107/s1600536809023277 (opens in a new tab)
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Abstract
The asymmetric unit of the title compound, C11H11NO3, contains two crystallographically independent molecules. The aromatic rings are oriented at a dihedral angle of 56.17 (5)°. The furan rings adopt envelope conformations. Intramolecular C—H...N interactions results in the formation of two six-membered rings with twisted conformations. In the crystal structure, three weak C—H...π interactions are found.
Abstract licence: CC BY
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