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Ethyl 2-oxocyclopentanecarboxylate	Predict NMR spectrum	RN:  611-10-9 MF:  C8H12O3 MW:  156.18148 bp (°C):  102  - 104  (p=11 torr) density:  1.05 nd:  1.45  - 1.454
InChI:  1S/C8H12O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3 InChIKey:  JHZPNBKZPAWCJD-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.152 cLogS:  -1.595 Polar surface:  43.37 NEW: 3D model:  Show
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