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p-Acetoxybenzoic acid	Predict NMR spectrum	RN:  2345-34-8 MF:  C9H8O4 MW:  180.16012 mp (°C):  189  - 194
InChI:  1S/C9H8O4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3,(H,11,12) InChIKey:  GDBUZIKSJGRBJP-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.432 cLogS:  -1.929 Polar surface:  63.6 NEW: 3D model:  Show
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