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The crystal of the title compound, C13H22O2S, has two independent molecules in the asymmetric unit. The molecular dimensions are normal. Molecules are linked into chains along the b direction by O—H...O hydrogen-bonds, with O...O 2.655 (5) and 2.693 (5) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, fg1452

fcf

Structure factor file (CIF format)
Contains datablock fg1452

CCDC reference: 130560

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