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Phloroglucinol dihydrate	NEW: Predict NMR spectrum	RN:  6099-90-7 MF:  C6H6O3.2H2O MW:  162.1424 mp (°C):  218  - 221
InChI:  1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2 InChIKey:  MPYXTIHPALVENR-UHFFFAOYSA-N	H donor:  5 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.084 cLogS:  -0.728 Polar surface:  79.15
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