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3-Carboxyphenylboronic acid	Predict NMR spectrum	RN:  25487-66-5 MF:  C7H7BO4 MW:  165.94018
InChI:  1S/C7H7BO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,11-12H,(H,9,10) InChIKey:  DBVFWZMQJQMJCB-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.428 cLogS:  1.091 Polar surface:  77.76 NEW: 3D model:  Show
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