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Ethyl (2E)-2-(hydroxyimino)propanoate
The molecule of the title compound, C(5)H(9)NO(3), is essentially planar [the maximum deviation for a non-H atom from the mean plane is 0.021 (3) Å] due to the π-conjugation of the hydroxyimino and carbonyl groups, which are trans to each other; ab initio calculations in vacuo at the DFT (B3LYP/6–...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2010
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2983986/ https://ncbi.nlm.nih.gov/pubmed/21580705 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810009438 |
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