(E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol

• Formula: C₁₀H₁₂O₃
• Molecular weight: 180.2005
• IUPAC Standard InChI: InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: JMFRWRFFLBVWSI-NSCUHMNNSA-N Copy
• CAS Registry Number: 32811-40-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • (E)-Conipheryl alcohol
  • 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol
• Stereoisomers:
  • Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-
• Other names: Phenol, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxy-; 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-, (E)-; Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, (E)-; Phenol, 4-[(1E)-3-hydroxy-1-propenyl]-2-methoxy-; (E)-Coniferyl alcohol; trans-3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol; trans-Coniferyl alcohol
• 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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