Benzeneacetic acid, α-hydroxy-, ethyl ester, (R)-

• Formula: C₁₀H₁₂O₃
• Molecular weight: 180.2005
• IUPAC Standard InChI: InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: SAXHIDRUJXPDOD-VIFPVBQESA-N Copy
• CAS Registry Number: 10606-72-1
• Chemical structure:
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• Stereoisomers:
  • Ethyl mandelate
• Other names: Ethyl (R)-(-)-mandelate
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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