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1-(2-hydroxy-4-methoxyphenyl)ethan-1-one	Predict NMR spectrum	RN:  552-41-0 MF:  C9H10O3 MW:  166.1766 mp (°C):  47  - 50
InChI:  1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3 InChIKey:  UILPJVPSNHJFIK-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.5 cLogS:  -2.022 Polar surface:  46.53 NEW: 3D model:  Show
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