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2-Methoxyphenylacetone	Predict NMR spectrum	RN:  5211-62-1 MF:  C10H12O2 MW:  164.20408
InChI:  1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3 InChIKey:  GMBFNZCPZFVKAT-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.915 cLogS:  -2.059 Polar surface:  26.3 NEW: 3D model:  Show
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