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The molecular formula is C11H17BO3S.
The synonyms are:1026796-39-3(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methanol[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL]METHANOL2-Thiophenemethanol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
The molecular weight is 240.13 g/mol.
The IUPAC name is [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanol.
The InChI is InChI=1S/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)9-6-5-8(7-13)16-9/h5-6,13H,7H2,1-4H3.
The InChIKey is KWUMGVAXLIZGJS-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CO.
The CAS number is 1026796-39-3.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 4.
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