(Z)-4-Propenylsyringol

• 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-PLNGDYQASA-N Copy
• Chemical structure:
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• Stereoisomers:
  • (E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol
  • Phenol, 4-(1-propenyl)-2,6-dimethoxy
  • (E)-4-Propenylsyringol
• Other names: Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-; Propenyl syringone; Phenol, 2,6-dimethoxy-4-(1-propenyl), cis
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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