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(R)-2-[(S)-1-Cyanoethyl]-2-hydroxy-2-pentanamide
SpectraBase Compound ID FN6mPQsnXuz
InChI InChI=1S/C8H14N2O2/c1-3-4-8(12,7(10)11)6(2)5-9/h6,12H,3-4H2,1-2H3,(H2,10,11)/t6-,8+/m0/s1
InChIKey ZEFUXIOJEIQASP-POYBYMJQSA-N
Mol Weight 170.21 g/mol
Molecular Formula C8H14N2O2
Exact Mass 170.105528 g/mol
Enantiomer InChIKey ZEFUXIOJEIQASP-SVRRBLITSA-N
Unknown Identification

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