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4-Acetoxyacetophenone	Predict NMR spectrum	RN:  13031-43-1 MF:  C10H10O3 MW:  178.1876 mp (°C):  51  - 55
InChI:  1S/C10H10O3/c1-7(11)9-3-5-10(6-4-9)13-8(2)12/h3-6H,1-2H3 InChIKey:  SMIOEQSLJNNKQF-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.835 cLogS:  -2.6 Polar surface:  43.37 NEW: 3D model:  Show
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