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3,4-Dimethoxyphenylacetone	Predict NMR spectrum	RN:  776-99-8 MF:  C11H14O3 MW:  194.23036 bp (°C):  154  - 158  (p=12 torr) density:  1.115 nd:  1.5338  - 1.5358
InChI:  1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3 InChIKey:  UMYZWICEDUEWIM-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.809 cLogS:  -2.077 Polar surface:  35.53 NEW: 3D model:  Show
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