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(.alpha'. R )-2-[3'-Hydroxy-2'-methoxy-.alpha'.-methylbenzyloxy]propanal
SpectraBase Compound ID OcEEuazdt4
InChI InChI=1S/C12H16O4/c1-8(7-13)16-9(2)10-5-4-6-11(14)12(10)15-3/h4-9,14H,1-3H3/t8?,9-/m1/s1
InChIKey QMJATQYWNKJHCR-YGPZHTELSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol
Enantiomer InChIKey QMJATQYWNKJHCR-GKAPJAKFSA-N
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