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(S)-(+)-1-Cyano-1-(3,4-methylenedioxyphenyl)methyl acetate
SpectraBase Compound ID 1wxqPOGf8GA
InChI InChI=1S/C11H9NO4/c1-7(13)16-11(5-12)8-2-3-9-10(4-8)15-6-14-9/h2-4,11H,6H2,1H3/t11-/m1/s1
InChIKey QLJQZNQAUINIDB-LLVKDONJSA-N
Mol Weight 219.2 g/mol
Molecular Formula C11H9NO4
Exact Mass 219.053158 g/mol
Enantiomer InChIKey QLJQZNQAUINIDB-NSHDSACASA-N
Racemate InChIKey QLJQZNQAUINIDB-UHFFFAOYSA-N
Unknown Identification

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