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-Dichlorotetraethylene dirhodium(I)	Predict NMR spectrum	RN:  12081-16-2 MF:  C8H16Cl2Rh2 MW:  388.93204
InChI:  1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2 InChIKey:  OOQJCPOXJFCGCR-UHFFFAOYSA-L	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.091 cLogS:  -4.172 Polar surface:  0
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