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(R)-(+)-alpha-Acetoxyphenylacetonitrile
SpectraBase Compound ID 5YP8gRpUcGb
InChI InChI=1S/C10H9NO2/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3/t10-/m0/s1
InChIKey MUXDFYRMYMEGCM-JTQLQIEISA-N
Mol Weight 175.19 g/mol
Molecular Formula C10H9NO2
Exact Mass 175.063329 g/mol
Enantiomer InChIKey MUXDFYRMYMEGCM-SNVBAGLBSA-N
Racemate InChIKey MUXDFYRMYMEGCM-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-3537-3
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 420190
Solvent CDCl3
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 420190
Solvent CDCl3
  • (R)-(+)-2-Acetoxy-2-phenylacetonitrile
Unknown Identification

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