Benzeneacetic acid, α-methoxy-, (.+/-.)-

• 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) Copy

  
• IUPAC Standard InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N Copy
• CAS Registry Number: 1701-77-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzeneacetic acid, α-methoxy-, (.+/-.)-
• Stereoisomers:
  • Benzeneacetic acid, α-methoxy-, (S)-
  • (R)-(-)-α-Methoxyphenylacetic acid
• Other names: Benzeneacetic acid, α-methoxy-, (±)-; Methoxy(phenyl)acetic acid; MOPA; Acetic acid, methoxyphenyl-; NSC 5665; 2-Methoxy-2-phenylacetic acid; (±)-(methoxy)phenylacetic acid
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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