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4-Ethylphenylboronic acid	Predict NMR spectrum	RN:  63139-21-9 MF:  C8H11BO2 MW:  149.98414
InChI:  1S/C8H11BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6,10-11H,2H2,1H3 InChIKey:  RZCPLOMUUCFPQA-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.724 cLogS:  0.601 Polar surface:  40.46 NEW: 3D model:  Show
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