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3',4'-Dihydroxyacetophenone	Predict NMR spectrum	RN:  1197-09-7 MF:  C8H8O3 MW:  152.14972 mp (°C):  117  - 119
InChI:  1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3 InChIKey:  UCQUAMAQHHEXGD-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.305 cLogS:  -1.708 Polar surface:  57.53 NEW: 3D model:  Show
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