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3,3′-(2-Oxocyclopentane-1,3-diyl)dipropanenitrile
The complete molecule of the title compound, C(11)H(14)N(2)O, is generated by crystallographic twofold symmetry, with the C=O group lying on the rotation axis. In the crystal structure, weak C—H⋯N interactions form zigzag chains of molecules.
Sparad:
| Huvudupphovsmän: | , , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
International Union of Crystallography
2008
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2960466/ https://ncbi.nlm.nih.gov/pubmed/21201421 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536807068535 |
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