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The molecular formula is C11H17BO2S.
The molecular weight is 224.13 g/mol.
The IUPAC name is 4,4,5,5-tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane.
The InChI is InChI=1S/C11H17BO2S/c1-8-9(6-7-15-8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3.
The InChIKey is YCOQKTIMEQOYNN-UHFFFAOYSA-N.
The Canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(SC=C2)C.
The CAS number is 910553-12-7.
There are 0 hydrogen bond donor counts.
The topological polar surface area is 46.7 Ų.
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