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Fumaric acid monoethyl ester	Predict NMR spectrum	RN:  2459-05-4 MF:  C6H8O4 MW:  144.12712 bp (°C):  147  (p=16 torr) mp (°C):  64  - 69
InChI:  1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3+ InChIKey:  XLYMOEINVGRTEX-ONEGZZNKSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.13 cLogS:  -0.674 Polar surface:  63.6 NEW: 3D model:  Show
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