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1,3,6-Trimethylpyrano[4,3-b]pyrrol-4(1H)-one
All the non-H atoms of the title compound, C(10)H(11)NO(2), are almost coplanar [maximum deviation = 0.040 (3) Å]. The crystal structure is stabilized by C—H⋯O hydrogen bonds.
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| Main Authors: | , , , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
International Union of Crystallography
2010
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979933/ https://ncbi.nlm.nih.gov/pubmed/21579803 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809055627 |
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