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(E)-5-(2-Nitroprop-1-enyl)-2,3-dihydro-1-benzofuran
The asymmetric unit of the title compound, C(11)H(11)NO(3), 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 s...
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| Huvudupphovsmän: | , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
International Union of Crystallography
2009
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969479/ https://ncbi.nlm.nih.gov/pubmed/21582947 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809023277 |
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