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3-Azetidinecarboxylic acid	Predict NMR spectrum	RN:  36476-78-5 MF:  C4H7NO2 MW:  101.10508 mp (°C):  250  - 292
InChI:  1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7) InChIKey:  GFZWHAAOIVMHOI-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.762 cLogS:  -0.22 Polar surface:  49.33 NEW: 3D model:  Show
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