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Diethyl 5-oxocyclooctane-1,1-dicarboxylate	Predict NMR spectrum	RN:  274255-51-5 MF:  C14H22O5 MW:  270.32568
InChI:  1S/C14H22O5/c1-3-18-12(16)14(13(17)19-4-2)9-5-7-11(15)8-6-10-14/h3-10H2,1-2H3 InChIKey:  NFFLGTPLKLWJHA-UHFFFAOYSA-N	H donor:  0 H acceptor:  5 Rotatable bond:  6 Stereocenter:  0	cLogP:  3.042 cLogS:  -2.485 Polar surface:  69.67 NEW: 3D model:  Show
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