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Quinhydrone	Predict NMR spectrum	RN:  106-34-3 MF:  C12H10O4 MW:  218.209 mp (°C):  168  - 172
InChI:  1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H InChIKey:  BDJXVNRFAQSMAA-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.76 cLogS:  -1.492 Polar surface:  74.6
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