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Triruthenium dodecacarbonyl	Predict NMR spectrum	RN:  15243-33-1 MF:  C12O12Ru3 MW:  639.3348 mp (°C):  150
InChI:  1S/12CO.3Ru/c12*1-2;;; InChIKey:  NQZFAUXPNWSLBI-UHFFFAOYSA-N	H donor:  0 H acceptor:  12 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.5 cLogS:  -0.53 Polar surface:  204.84
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