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2-Methyl-1,3-dioxolane	Predict NMR spectrum	RN:  497-26-7 MF:  C4H8O2 MW:  88.10632 bp (°C):  81 density:  0.99 nd:  1.397  - 1.399
InChI:  1S/C4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3 InChIKey:  HTWIZMNMTWYQRN-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.438 cLogS:  -0.693 Polar surface:  18.46 NEW: 3D model:  Show
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