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1,2-Di-2-furylethane-1,2-dione
The title compound, C(10)H(6)O(4), lies across a twofold rotation axis through the midpoint of the C—C bond between the two carbonyl groups. The furan ring plane and the plane through all atoms are inclined at 23.88 (1)°. In the crystal structure, weak C—H⋯O hydrogen bonds form sheets in the bc plan...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915259/ https://www.ncbi.nlm.nih.gov/pubmed/21200761 http://dx.doi.org/10.1107/S1600536807063568 |