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2-[(2R,5S,6S)-5-methyl-6-methylol-tetrahydropyran-2-yl]acetic acid methyl ester
SpectraBase Compound ID KOeIMuGvFuz
InChI InChI=1S/C10H18O4/c1-7-3-4-8(5-10(12)13-2)14-9(7)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1
InChIKey YXXUPOJTSXJFGK-DJLDLDEBSA-N
Mol Weight 202.25 g/mol
Molecular Formula C10H18O4
Exact Mass 202.120509 g/mol
Enantiomer InChIKey YXXUPOJTSXJFGK-VGMNWLOBSA-N
Unknown Identification

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