1-(5-methyl-2-furanyl)-1-propen-3-al

• Formula: C₈H₈O₂
• Molecular weight: 136.1479
• IUPAC Standard InChI:
  

  InChI=1S/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h2-6H,1H3/b3-2+ Download the identifier in a file.

• IUPAC Standard InChIKey: XYYLGSWUPMPWLD-NSCUHMNNSA-N
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 1-(5-methy1-2-furanyl)-1-propen-3-al
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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