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Methyl 4-ethoxybenzoate	Predict NMR spectrum	RN:  23676-08-6 MF:  C10H12O3 MW:  180.20348
InChI:  1S/C10H12O3/c1-3-13-9-6-4-8(5-7-9)10(11)12-2/h4-7H,3H2,1-2H3 InChIKey:  RNHXTCZZACTEMK-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.286 cLogS:  -2.075 Polar surface:  35.53 NEW: 3D model:  Show
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