(R)-(-)-α-Methoxyphenylacetic acid

• Formula: C₉H₁₀O₃
• Molecular weight: 166.1739
• IUPAC Standard InChI: InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N Copy
• CAS Registry Number: 3966-32-3
• Chemical structure:
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• Stereoisomers:
  • Benzeneacetic acid, α-methoxy-, (.+/-.)-
  • Benzeneacetic acid, α-methoxy-, (S)-
  • Benzeneacetic acid, α-methoxy-, (.+/-.)-
• Other names: Benzeneacetic acid, α-methoxy-, (R)-; (R)-(-)-alpha-methoxyphenylacetic acid
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• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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