摘要:
The structures of the title axial and equatorial cyclohexyl p-nitrobenzenesulfonate esters, C16H23NO5S, de-termined at 130 K are reported. The C-alkyl-O-ester bond distances of 1.487(2) and 1.492(2) Angstrom 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.