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Methyl (+,-)-[1R*,5S*,7R*,9S*(S*)]-7-hydroxy-9-(1-methoxyethyl)-2,8-dioxabicyclo[3.3.1]non-3-ene-4-carboxylate
SpectraBase Compound ID JI7mkFiTNol
InChI InChI=1S/C12H18O6/c1-6(15-2)10-7-4-9(13)18-12(10)17-5-8(7)11(14)16-3/h5-7,9-10,12-13H,4H2,1-3H3/t6?,7-,9+,10+,12-/m0/s1
InChIKey CYMHCIIILZLKDL-KURNFDOPSA-N
Mol Weight 258.27 g/mol
Molecular Formula C12H18O6
Exact Mass 258.110338 g/mol
Enantiomer InChIKey CYMHCIIILZLKDL-ZPVRESGYSA-N
Unknown Identification

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