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Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate	Predict NMR spectrum	RN:  35138-22-8 MF:  C16H24BF4Rh MW:  406.075672 mp (°C):  210
InChI:  1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;; InChIKey:  NBGSCPNNKGVTKU-QMDOQEJBSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  6.492 cLogS:  -3.938 Polar surface:  0
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