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(S)-2-(Methoxycarbonyloxy)-2-(4-methoxyphenyl)acetonitrile
SpectraBase Compound ID 3txRzehkWOy
InChI InChI=1S/C11H11NO4/c1-14-9-5-3-8(4-6-9)10(7-12)16-11(13)15-2/h3-6,10H,1-2H3/t10-/m1/s1
InChIKey JYUBGGGQRIGCEL-SNVBAGLBSA-N
Mol Weight 221.21 g/mol
Molecular Formula C11H11NO4
Exact Mass 221.068808 g/mol
Enantiomer InChIKey JYUBGGGQRIGCEL-JTQLQIEISA-N
Racemate InChIKey JYUBGGGQRIGCEL-UHFFFAOYSA-N
Unknown Identification

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