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The low-temperature structure of trans-4-tert-butylcyclohexyl 2,4-dinitrobenzenesulfenate is reported. The C-O bond distance is 1.473 (2) Å. A close contact exists between the the 2-nitro O atom and the sulfenate S atom, which is evidence for a significant interaction between these two; the pattern of bond distances in the aromatic ring and the nitro groups is consistent with this.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks ebdnslt, global

fcf

Structure factor file (CIF format)
Contains datablock ebdnslt

CCDC reference: 128192

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