(E)-4-Phenylbutan-2-one oxime
Autor: | Hoong-Kun Fun, Wan-Sin Loh, Reshma Kayarmar, Dinesha, G. K. Nagaraja |
---|---|
Jazyk: | angličtina |
Rok vydání: | 2011 |
Předmět: | |
Zdroj: | Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2332-o2332 (2011) |
Druh dokumentu: | article |
ISSN: | 16005368 1600-5368 |
DOI: | 10.1107/S1600536811031928 |
Popis: | In the title compound, C10H13NO, 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 R22(6) ring motifs which are stacked along the a axis. |
Databáze: | Directory of Open Access Journals |
Externí odkaz: |