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organic compounds
The structures of the title axial and equatorial cyclohexyl p-nitrobenzenesulfonate esters, C16H23NO5S, determined at 130 K are reported. The Calkyl-Oester bond distances of 1.487 (2) and 1.492 (2) Å are not significantly different from one another. The geometry of the sulfonate function with respect to both the phenyl and cyclohexane rings is essentially identical in both structures.