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2,4,6-Trivinylcyclotriboroxane-pyridine complex	Predict NMR spectrum	RN:  92988-08-4 MF:  C11H14B3NO3 MW:  240.66706
InChI:  1S/C6H9B3O3.C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7;1-2-4-6-5-3-1/h4-6H,1-3H2;1-5H InChIKey:  YLHJACXHRQQNQR-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.876 cLogS:  -5.957 Polar surface:  40.58
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