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3',4'-Dimethoxyacetophenone	Predict NMR spectrum	RN:  1131-62-0 MF:  C10H12O3 MW:  180.20348 bp (°C):  286  - 288 mp (°C):  48  - 52
InChI:  1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3 InChIKey:  IQZLUWLMQNGTIW-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.694 cLogS:  -2.336 Polar surface:  35.53 NEW: 3D model:  Show
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