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3'-Methoxyacetophenone	Predict NMR spectrum	RN:  586-37-8 MF:  C9H10O2 MW:  150.1772 bp (°C):  239  - 241 mp (°C):  -7 density:  1.09 nd:  1.5394  - 1.5414
InChI:  1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 InChIKey:  BAYUSCHCCGXLAY-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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