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The molecular formula is C11H18BNO3.
The compound was created on July 19, 2005.
The IUPAC name is 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole.
The InChI is InChI=1S/C11H18BNO3/c1-7-9(8(2)14-13-7)12-15-10(3,4)11(5,6)16-12/h1-6H3.
The InChIKey is CVLHETBAROWASE-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C).
The molecular weight is 223.08 g/mol.
The CAS number is 832114-00-8.
There are 0 hydrogen bond donor counts.
Yes, the compound is canonicalized.
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