(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.
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