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N-(4-PENTENOYL)-(2S)-AMINOBUTYRIC-ACID-CYANOMETHYLESTER
SpectraBase Compound ID H1WSbuWuFIm
InChI InChI=1S/C11H16N2O3/c1-3-5-6-10(14)13-9(4-2)11(15)16-8-7-12/h3,9H,1,4-6,8H2,2H3,(H,13,14)/t9-/m0/s1
InChIKey PQNZMKJWAAEFCS-VIFPVBQESA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol
Enantiomer InChIKey PQNZMKJWAAEFCS-SECBINFHSA-N
Racemate InChIKey PQNZMKJWAAEFCS-UHFFFAOYSA-N
Unknown Identification

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