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2,2,6-Trimethylcyclohexanone	Predict NMR spectrum	RN:  2408-37-9 MF:  C9H16O MW:  140.22544 bp (°C):  61  - 62  (p=15 torr) density:  0.9 nd:  1.447  - 1.449
InChI:  1S/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3 InChIKey:  ZPVOLGVTNLDBFI-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  1	cLogP:  2.404 cLogS:  -2.299 Polar surface:  17.07 NEW: 3D model:  Show
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