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Trimethoxyboroxine	Predict NMR spectrum	RN:  102-24-9 MF:  C3H9B3O6 MW:  173.53086 mp (°C):  10  - 11 density:  1.216 nd:  1.3996
InChI:  1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3 InChIKey:  ZFMOJHVRFMOIGF-UHFFFAOYSA-N	H donor:  0 H acceptor:  6 Rotatable bond:  3 Stereocenter:  0	cLogP:  -0.393 cLogS:  -2.765 Polar surface:  55.38 NEW: 3D model:  Show
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