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2-Acetylphenylboronic acid	Predict NMR spectrum	RN:  308103-40-4 MF:  C8H9BO3 MW:  163.96766 mp (°C):  170
InChI:  1S/C8H9BO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5,11-12H,1H3 InChIKey:  ZKAOVABYLXQUTI-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.026 cLogS:  0.42 Polar surface:  57.53 NEW: 3D model:  Show
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