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4-n-Amyloxybenzoic acid	Predict NMR spectrum	RN:  15872-41-0 MF:  C12H16O3 MW:  208.25724 mp (°C):  123  - 127
InChI:  1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14) InChIKey:  OZPPUPJQRJYTNY-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  3.224 cLogS:  -2.757 Polar surface:  46.53 NEW: 3D model:  Show
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