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4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde	Predict NMR spectrum	RN:  160068-88-2 MF:  C10H11BO3 MW:  190.00554 mp (°C):  72  - 73
InChI:  1S/C10H11BO3/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h2-5,8H,1,6-7H2 InChIKey:  AMQBUMNOSGJNQL-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.038 cLogS:  -0.801 Polar surface:  35.53
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