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4-Acetylbenzoic acid	Predict NMR spectrum	RN:  586-89-0 MF:  C9H8O3 MW:  164.16072 mp (°C):  206  - 210
InChI:  1S/C9H8O3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3,(H,11,12) InChIKey:  QBHDSQZASIBAAI-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.423 cLogS:  -2.312 Polar surface:  54.37 NEW: 3D model:  Show
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