(E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol

• Formula: C₁₁H₁₄O₃
• Molecular weight: 194.2271
• IUPAC Standard InChI: InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: YFHOHYAUMDHSBX-SNAWJCMRSA-N Copy
• CAS Registry Number: 20675-95-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Phenol, 4-(1-propenyl)-2,6-dimethoxy
  • (E)-4-Propenylsyringol
• Stereoisomers:
  • (Z)-4-Propenylsyringol
• Other names: Phenol, 2,6-dimethoxy-4-(1E)-1-propen-1-yl-; Phenol, 2,6-dimethoxy-4-(1-propenyl)-, (E)-; Phenol, 2,6-dimethoxy-4-(1E)-1-propenyl-; Phenol, 2,6-dimethoxy-4-propenyl-, (E); (E)-2,6-Dimethoxy-4-propenylphenol; 2,6-Dimethoxy-4-propenylphenol; 4-Propenyl-2,6-dimethoxyphenol; trans-2,6-Dimethoxy-4-(1-propenyl)phenol; trans-4-Propenylsyringol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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