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2,6-Dimethylphenylboronic acid	Predict NMR spectrum	RN:  100379-00-8 MF:  C8H11BO2 MW:  149.98414 mp (°C):  105
InChI:  1S/C8H11BO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5,10-11H,1-2H3 InChIKey:  ZXDTWWZIHJEZOG-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.681 cLogS:  0.416 Polar surface:  40.46 NEW: 3D model:  Show
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