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4-Acetoxy-3-methoxybenzaldehyde	Predict NMR spectrum	RN:  881-68-5 MF:  C10H10O4 MW:  194.187
InChI:  1S/C10H10O4/c1-7(12)14-9-4-3-8(6-11)5-10(9)13-2/h3-6H,1-2H3 InChIKey:  PZSJOBKRSVRODF-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.496 cLogS:  -2.258 Polar surface:  52.6 NEW: 3D model:  Show
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