(E)-2-Methoxy-1-phenylpropene

• Formula: C₁₀H₁₂O
• Molecular weight: 148.2017
• IUPAC Standard InChI: InChI=1S/C10H12O/c1-9(11-2)8-10-6-4-3-5-7-10/h3-8H,1-2H3/b9-8+ Copy

  
• IUPAC Standard InChIKey: NYXONXCTWDTZDP-CMDGGOBGSA-N Copy
• CAS Registry Number: 26567-82-8
• Chemical structure:
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• Stereoisomers:
  • Benzene, (2-methoxy-1-propenyl)-, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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