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1,8-Dihydroxyanthraquinone	Predict NMR spectrum	RN:  117-10-2 MF:  C14H8O4 MW:  240.21512 mp (°C):  190  - 195
InChI:  1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H InChIKey:  QBPFLULOKWLNNW-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.917 cLogS:  -4.138 Polar surface:  74.6 NEW: 3D model:  Show
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