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2,2-Dimethyl-1,3-propanediol	Predict NMR spectrum	RN:  126-30-7 MF:  C5H12O2 MW:  104.14908 bp (°C):  208 mp (°C):  122  - 128
InChI:  1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 InChIKey:  SLCVBVWXLSEKPL-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.792 cLogS:  -0.577 Polar surface:  40.46 NEW: 3D model:  Show
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