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2-Methylene-1,3-propanediol	Predict NMR spectrum	RN:  3513-81-3 MF:  C4H8O2 MW:  88.10632 bp (°C):  93  - 95  (p=2 torr) density:  1.08 nd:  1.473  - 1.475
InChI:  1S/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2 InChIKey:  JFFYKITVXPZLQS-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.118 cLogS:  -0.303 Polar surface:  40.46 NEW: 3D model:  Show
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