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2-Butene-1,4-diol	Predict NMR spectrum	RN:  6117-80-2 MF:  C4H8O2 MW:  88.10632 bp (°C):  235 mp (°C):  7 density:  1.07 nd:  1.477  - 1.48
InChI:  1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1- InChIKey:  ORTVZLZNOYNASJ-UPHRSURJSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.042 cLogS:  -0.282 Polar surface:  40.46 NEW: 3D model:  Show
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