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Glycerol formal	Predict NMR spectrum	RN:  4740-78-7 MF:  C4H8O3 MW:  104.10572 bp (°C):  193  - 195 density:  1.21 nd:  1.45  - 1.452
InChI:  1S/2C4H8O3/c5-4-1-6-3-7-2-4;5-1-4-2-6-3-7-4/h2*4-5H,1-3H2 InChIKey:  JIUMSISXCKWZTA-UHFFFAOYSA-N	H donor:  2 H acceptor:  6 Rotatable bond:  1 Stereocenter:  1	cLogP:  -1.677 cLogS:  -1.014 Polar surface:  77.38
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