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(R)-(+)-2-(1'-Naphthyl)propionitrile
SpectraBase Compound ID HENW6Yo05Z
InChI InChI=1S/C13H11N/c1-10(9-14)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3/t10-/m0/s1
InChIKey VQRBAFPBJMOCCK-JTQLQIEISA-N
Mol Weight 181.24 g/mol
Molecular Formula C13H11N
Exact Mass 181.089149 g/mol
Enantiomer InChIKey VQRBAFPBJMOCCK-SNVBAGLBSA-N
Racemate InChIKey VQRBAFPBJMOCCK-UHFFFAOYSA-N
Unknown Identification

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