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4-Hydroxyphenylboronic acid	Predict NMR spectrum	RN:  71597-85-8 MF:  C6H7BO3 MW:  137.92978 mp (°C):  285
InChI:  1S/C6H7BO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8-10H InChIKey:  COIQUVGFTILYGA-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.247 cLogS:  1.4 Polar surface:  60.69 NEW: 3D model:  Show
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