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4-Acetoxybenzaldehyde	Predict NMR spectrum	RN:  878-00-2 MF:  C9H8O3 MW:  164.16072 bp (°C):  152  - 153  (p=17 torr) density:  1.168 nd:  1.538
InChI:  1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3 InChIKey:  SEVSMVUOKAMPDO-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.601 cLogS:  -2.24 Polar surface:  43.37 NEW: 3D model:  Show
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