Benzeneacetic acid, α-methyl-, (R)-

• Formula: C₉H₁₀O₂
• Molecular weight: 150.1745
• IUPAC Standard InChI: InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1 Copy

  
• IUPAC Standard InChIKey: YPGCWEMNNLXISK-ZETCQYMHSA-N Copy
• CAS Registry Number: 7782-26-5
• Chemical structure:
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• Stereoisomers:
  • Benzeneacetic acid, α-methyl-
  • Benzeneacetic acid, α-methyl-, (S)-
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• 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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