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Cyclohexylacetic acid	Predict NMR spectrum	RN:  5292-21-7 MF:  C8H14O2 MW:  142.19796
InChI:  1S/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10) InChIKey:  LJOODBDWMQKMFB-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.711 cLogS:  -2.055 Polar surface:  37.3 NEW: 3D model:  Show
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