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(E)-4-Phenylbutan-2-one oxime
In the title compound, C(10)H(13)NO, the C—C—C—C torsion angle formed between the benzene ring and the butan-2-one oxime unit is 73.7 (2)°, with the latter lying above the plane through the benzene ring. In the crystal, intermolecular O—H⋯N hydrogen bonds link pairs of molecules into dimers, formi...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200599/ https://www.ncbi.nlm.nih.gov/pubmed/22065139 http://dx.doi.org/10.1107/S1600536811031928 |
| Sumario: | In the title compound, C(10)H(13)NO, the C—C—C—C torsion angle formed between the benzene ring and the butan-2-one oxime unit is 73.7 (2)°, with the latter lying above the plane through the benzene ring. In the crystal, intermolecular O—H⋯N hydrogen bonds link pairs of molecules into dimers, forming R (2) (2)(6) ring motifs which are stacked along the a axis. |
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