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2-[(3-Oxo-1-benzofuran-6-yl)oxy]acetonitrile
The molecule of the title compound, C(11)H(8)O(3), is essentially planar [r.m.s. deviation = 0.025 (2) Å]. In the crystal, molecules are stacked along [110] but no short π–π contacts are observed. Weak C—H⋯O interactions link the molecules into chains along [101].
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2012
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588257/ https://ncbi.nlm.nih.gov/pubmed/23476455 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812048441 |
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