Phenol, 2-methoxy-4-(1-propenyl)-, acetate

• Formula: C₁₂H₁₄O₃
• Molecular weight: 206.2378
• IUPAC Standard InChI: InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N Copy
• CAS Registry Number: 93-29-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-
• Stereoisomers:
  • isoeugenyl acetate 2
• Other names: Phenol, 2-methoxy-4-propenyl-, acetate; Acetisoeugenol; Acetylisoeugenol; Isoeugenol, acetate; Isoeugenyl acetate; 2-Methoxy-4-propenylphenyl acetate; Acetoisoeugenol; 4-Acetoxy-3-methoxy-1-propenylbenzene; 2-Methoxy-4-(1-propenyl)phenyl acetate; NSC 46121; O-Acetylisoeugenol; Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-acetate; 2-methoxy-4-prop-1-enylphenyl acetate
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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