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Cyclopropanecarboxaldehyde	Predict NMR spectrum	RN:  1489-69-6 MF:  C4H6O MW:  70.09104 bp (°C):  98  - 101 density:  0.938 nd:  1.4285  - 1.4305
InChI:  1S/C4H6O/c5-3-4-1-2-4/h3-4H,1-2H2 InChIKey:  JMYVMOUINOAAPA-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.697 cLogS:  -1.208 Polar surface:  17.07 NEW: 3D model:  Show
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