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Sodium cyclohexanebutyrate	Predict NMR spectrum	RN:  61886-29-1 MF:  C10H17NaO2 MW:  192.23355
InChI:  1S/C10H18O2.Na/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h9H,1-8H2,(H,11,12);/q;+1/p-1 InChIKey:  GBEFSJZAXXWKIO-UHFFFAOYSA-M	H donor:  0 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.639 cLogS:  -2.595 Polar surface:  40.13
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