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1,4-dioxan-2-one	Predict NMR spectrum	RN:  3041-16-5 MF:  C4H6O3 MW:  102.08984
InChI:  1S/C4H6O3/c5-4-3-6-1-2-7-4/h1-3H2 InChIKey:  VPVXHAANQNHFSF-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.621 cLogS:  -0.354 Polar surface:  35.53 NEW: 3D model:  Show
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