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4'-Methoxyacetophenone	Predict NMR spectrum	RN:  100-06-1 MF:  C9H10O2 MW:  150.1772 bp (°C):  260 mp (°C):  36  - 39
InChI:  1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 InChIKey:  NTPLXRHDUXRPNE-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.799 cLogS:  -2.318 Polar surface:  26.3 NEW: 3D model:  Show
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