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(1R,2S,4R)-1,2,4-Trimethyl-8-oxabicyclo[3.2.1]oct-3-one isomer
SpectraBase Compound ID IrCZ76kT1YE
InChI InChI=1S/C10H16O2/c1-6-8-4-5-10(3,12-8)7(2)9(6)11/h6-8H,4-5H2,1-3H3/t6-,7-,8?,10-/m1/s1
InChIKey UHLVAPKPJGWEEU-VZTUGXDPSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey UHLVAPKPJGWEEU-ABZRCEQJSA-N
Unknown Identification

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