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2-Methoxyethyl acetate	Predict NMR spectrum	RN:  110-49-6 MF:  C5H10O3 MW:  118.1326
InChI:  1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3 InChIKey:  XLLIQLLCWZCATF-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.414 cLogS:  -0.508 Polar surface:  35.53 NEW: 3D model:  Show
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