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Copper(I) trifluoromethanesulfonate benzene complex	Predict NMR spectrum	RN:  42152-46-5 MF:  C8H6Cu2F6O6S2 MW:  503.334458 mp (°C):  160
InChI:  1S/C6H6.2CHF3O3S.2Cu/c1-2-4-6-5-3-1;2*2-1(3,4)8(5,6)7;;/h1-6H;2*(H,5,6,7);;/q;;;2*+1/p-2 InChIKey:  GNXZWVVAAMVOJY-UHFFFAOYSA-L	H donor:  0 H acceptor:  6 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.434 cLogS:  -2.226 Polar surface:  131.16
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