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3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-	Predict NMR spectrum	RN:  76-32-4 MF:  C10H14O3 MW:  182.21936 bp (°C):  270 mp (°C):  221  - 225
InChI:  1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3 InChIKey:  VFZDNKRDYPTSTP-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  0 Stereocenter:  2	cLogP:  0.867 cLogS:  -2.145 Polar surface:  43.37
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