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3-Acetylphenylboronic acid	Predict NMR spectrum	RN:  204841-19-0 MF:  C8H9BO3 MW:  163.96766 mp (°C):  212  - 214
InChI:  1S/C8H9BO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5,11-12H,1H3 InChIKey:  SJGGDZCTGBKBCK-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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