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5-Acetoxy-1,3,8,8-tetramethyl-7-oxo-bicyclo[2.2.2]octa-2,5-diene-2-carboxylic acid methyl ester
SpectraBase Compound ID 1cTWpmYyHFg
InChI InChI=1S/C16H20O5/c1-8-11-10(21-9(2)17)7-16(5,12(8)13(18)20-6)14(19)15(11,3)4/h7,11H,1-6H3/t11-,16-/m0/s1
InChIKey QGVGIOJRXMISBH-ZBEGNZNMSA-N
Mol Weight 292.33 g/mol
Molecular Formula C16H20O5
Exact Mass 292.131074 g/mol
Enantiomer InChIKey QGVGIOJRXMISBH-BDJLRTHQSA-N
Unknown Identification

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