1-(4-Hydroxyphenyl)butan-1-one
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The title compound, C10H12O2, was synthesized by the Fries rearrangement of phenyl butyrate. There are two independent molecules in the asymmetric unit, and all non-H atoms in each molecule are coplanar, with r.m.s. deviations of 0.050 and 0.024 A. In the crystal structure, each molecule is linked to symmetry-equivalent molecules by O—H⋯O hydrogen bonds to form chains along the a axis.
[1] F. S. Mathews,et al. A semi-empirical method of absorption correction , 1968 .