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2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
SpectraBase Compound ID 6N7R0YlHnnw
InChI InChI=1S/C11H13NO3/c1-7(11(12)14)10(13)8-4-3-5-9(6-8)15-2/h3-6,10,13H,1H2,2H3,(H2,12,14)/t10-/m1/s1
InChIKey BRWBANNWMNGOEA-SNVBAGLBSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol
Enantiomer InChIKey BRWBANNWMNGOEA-JTQLQIEISA-N
Racemate InChIKey BRWBANNWMNGOEA-UHFFFAOYSA-N
Unknown Identification

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