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1,3-Dihydroxyacetone	Predict NMR spectrum	RN:  96-26-4 MF:  C3H6O3 MW:  90.07884
InChI:  1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2 InChIKey:  RXKJFZQQPQGTFL-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  -1.162 cLogS:  0.107 Polar surface:  57.53 NEW: 3D model:  Show
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