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The crystal of the title compound, C
13H
22O
2S, 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
| Crystallographic Information File (CIF) Contains datablocks global, fg1452 |
| Structure factor file (CIF format) Contains datablock fg1452 |
CCDC reference: 130560
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