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1,1-Cyclohexanediacetic acid monoamide	Predict NMR spectrum	RN:  99189-60-3 MF:  C10H17NO3 MW:  199.24988 mp (°C):  140  - 145
InChI:  1S/C10H17NO3/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10/h1-7H2,(H2,11,12)(H,13,14) InChIKey:  QJGSJXLCJRXTRY-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.561 cLogS:  -2.053 Polar surface:  80.39 NEW: 3D model:  Show
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