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6-Fluoro-4-oxo-4H-chromene-3-carbaldehyde
In the title compound, C(10)H(5)FO(3), the non-H atoms are essentially coplanar (r.m.s. deviation = 0.0071 Å), with the largest deviation from the mean plane [0.0203 (15) Å] being found for the ring C atom in the 2-position. In the crystal, molecules are linked into a three-dimensional architecture...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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International Union of Crystallography
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011281/ https://www.ncbi.nlm.nih.gov/pubmed/24860383 http://dx.doi.org/10.1107/S1600536814008502 |