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4,4,11-Trimethyl-2,6-dioxabicyclo[6.4.0]-1.alpha.H,8.alpha.H-dodec-11-en-7-one
SpectraBase Compound ID 9tpk8aAA8qD
InChI InChI=1S/C13H20O3/c1-9-4-5-10-11(6-9)15-7-13(2,3)8-16-12(10)14/h6,10-11H,4-5,7-8H2,1-3H3/t10-,11+/m1/s1
InChIKey QXFRMCPDORZSFG-MNOVXSKESA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
Enantiomer InChIKey QXFRMCPDORZSFG-WDEREUQCSA-N
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