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3-Phenyltetrahydrofuran-2,5-dione
In the title compound, C(10)H(8)O(3), the dihedral angle between the approximately planar tetrahydrofuran-2,5-dione ring [maximum deviation 0.014 (3) Å] and the phenyl ring is 85.68 (8)°. Weak C—H⋯O=C intermolecular hydrogen-bonding contacts are observed in the structure.
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| Main Authors: | , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2008
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2968078/ https://ncbi.nlm.nih.gov/pubmed/21581623 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808042670 |
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