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Methyl cyclopropanecarboxylate	NEW: Predict NMR spectrum	RN:  2868-37-3 MF:  C5H8O2 MW:  100.11732 bp (°C):  119  (p=764 torr) density:  0.98 nd:  1.417  - 1.419
InChI:  1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3 InChIKey:  PKAHQJNJPDVTDP-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.746 cLogS:  -1.103 Polar surface:  26.3
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