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(2R,3R,6S)-3-Methyl-6-(2-oxoethyl)-tetrahydropyran-2-yl]acetyl methyl ester
SpectraBase Compound ID JBUgU5ah7Ic
InChI InChI=1S/C11H18O4/c1-8-3-4-9(5-6-12)15-10(8)7-11(13)14-2/h6,8-10H,3-5,7H2,1-2H3/t8-,9+,10-/m1/s1
InChIKey DUAARALUEHKFAT-KXUCPTDWSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol
Enantiomer InChIKey DUAARALUEHKFAT-AEJSXWLSSA-N
Unknown Identification

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