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Cyclopropylacetic acid	Predict NMR spectrum	RN:  5239-82-7 MF:  C5H8O2 MW:  100.11732
InChI:  1S/C5H8O2/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H,6,7) InChIKey:  KVVDRQDTODKIJD-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.757 cLogS:  -1.245 Polar surface:  37.3 NEW: 3D model:  Show
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