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(R)-(+)-2-Hydroxy-2-(3-(5-cyano-N-methyl)pyrrolyl)acetonitrile
SpectraBase Compound ID DZi2KKk5c6u
InChI InChI=1S/C8H7N3O/c1-11-5-6(8(12)4-10)2-7(11)3-9/h2,5,8,12H,1H3/t8-/m0/s1
InChIKey SLCVLFPDTFKOIJ-QMMMGPOBSA-N
Mol Weight 161.16 g/mol
Molecular Formula C8H7N3O
Exact Mass 161.058912 g/mol
Enantiomer InChIKey SLCVLFPDTFKOIJ-MRVPVSSYSA-N
Racemate InChIKey SLCVLFPDTFKOIJ-UHFFFAOYSA-N
Unknown Identification

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