Acta Cryst. (2013). E69, o1818 [ doi:10.1107/S1600536813031656 ]
Abstract: The molecular structure of the title compound, C10H17BO3Si, features an intramolecular O-HO hydrogen bond; the boronic group group has an exo-endo conformation. In the crystal, the molecules interact with each other by O-HO hydrogen bonds, producing centrosymmetric dimers that are linked by weak - stacking interactions featuring specific short BC contacts [e.g. 3.372 (2) Å], forming an infinite columnar structure aligned along the a-axis direction.
CCDC reference: 972872
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