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4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, methyl ester
SpectraBase Compound ID 4UtAbHsnDyN
InChI InChI=1S/C11H16O4/c1-9(2)10(3)5-6-11(9,8(13)14-4)15-7(10)12/h5-6H2,1-4H3/t10-,11+/m1/s1
InChIKey JYUDOMSPXHSDIA-MNOVXSKESA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol
Enantiomer InChIKey JYUDOMSPXHSDIA-WDEREUQCSA-N
Unknown Identification

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