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Ethyl 4-hydroxybenzoate	Predict NMR spectrum	RN:  120-47-8 MF:  C9H10O3 MW:  166.1766 bp (°C):  297  - 298 mp (°C):  115  - 118
InChI:  1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 InChIKey:  NUVBSKCKDOMJSU-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.091 cLogS:  -1.761 Polar surface:  46.53 NEW: 3D model:  Show
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