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2,2-Diethoxyacetophenone	Predict NMR spectrum	RN:  6175-45-7 MF:  C12H16O3 MW:  208.25724 bp (°C):  131  - 134  (p=10 torr) density:  1.03 nd:  1.4985  - 1.5005
InChI:  1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3 InChIKey:  PIZHFBODNLEQBL-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  1.76 cLogS:  -2.463 Polar surface:  35.53 NEW: 3D model:  Show
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