Benzenebutanoic acid, γ-oxo-, methyl ester

• Formula: C₁₁H₁₂O₃
• Molecular weight: 192.2112
• IUPAC Standard InChI: InChI=1S/C11H12O3/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 Copy

  
• IUPAC Standard InChIKey: XVRCVKWYKYJEIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 25333-24-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Propionic acid, 3-benzoyl-, methyl ester; Methyl 3-benzoylpropionate; Methyl 3-benzoylpropanoate; Propionic acid, beta-benzoyl-, methyl ester
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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