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rel-(1R,2R)-1-(3',5'-Dimethoxyphenyl)propane-1,2-diol
SpectraBase Compound ID 6ATwTEOeQwg
InChI InChI=1S/C11H16O4/c1-7(12)11(13)8-4-9(14-2)6-10(5-8)15-3/h4-7,11-13H,1-3H3/t7-,11+/m1/s1
InChIKey PWGOLAOJILODQR-HQJQHLMTSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol
Enantiomer InChIKey PWGOLAOJILODQR-WRWORJQWSA-N
Unknown Identification

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