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s-Trioxane	Predict NMR spectrum	RN:  110-88-3 MF:  C3H6O3 MW:  90.07884 bp (°C):  114  - 116 mp (°C):  61  - 62 density:  1.17
InChI:  1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2 InChIKey:  BGJSXRVXTHVRSN-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.225 cLogS:  -1.88 Polar surface:  27.69 NEW: 3D model:  Show
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