2-Propenal, 3-(2-methoxyphenyl)-

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+ Copy

  
• IUPAC Standard InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N Copy
• CAS Registry Number: 1504-74-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-2-Methoxycinnamaldehyde
• Other names: Cinnamaldehyde, o-methoxy-; o-Methoxycinnamaldehyde; o-Methoxycinnamic aldehyde; 2-Methoxycinnamaldehyde; β-(o-Methoxyphenyl)acrolein; 2-Methoxycinnamic aldehyde; Ortho methoxy cinnamic aldehyde; (E)-o-Methoxycinnamaldehyde; 2'-methoxycinnamaldehyde
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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