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(2S)-2-[(1R)-1-(2-methoxy-5-oxidanyl-phenyl)ethoxy]propanal
SpectraBase Compound ID toaxXn5Mqt
InChI InChI=1S/C12H16O4/c1-8(7-13)16-9(2)11-6-10(14)4-5-12(11)15-3/h4-9,14H,1-3H3/t8-,9+/m0/s1
InChIKey QLHQDJRWVAQFSH-DTWKUNHWSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol
Enantiomer InChIKey QLHQDJRWVAQFSH-BDAKNGLRSA-N
Unknown Identification

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