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Chloro(1,5-cyclooctadiene)rhodium(I) dimer	Predict NMR spectrum	RN:  12092-47-6 MF:  C16H24Cl2Rh2 MW:  493.08356
InChI:  1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;; InChIKey:  QSUDXYGZLAJAQU-MIXQCLKLSA-L	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  6.492 cLogS:  -5.34 Polar surface:  0
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