Acta Crystallographica Section E (Sep 2011)

(E)-4-Phenylbutan-2-one oxime

  • Hoong-Kun Fun,
  • Wan-Sin Loh,
  • Reshma Kayarmar,
  • Dinesha,
  • G. K. Nagaraja

DOI
https://doi.org/10.1107/S1600536811031928
Journal volume & issue
Vol. 67, no. 9
pp. o2332 – o2332

Abstract

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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.