1-(2-furanyl)-1-buten-3-one, cis

• Formula: C₈H₈O₂
• Molecular weight: 136.1479
• IUPAC Standard InChI: InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4- Copy

  
• IUPAC Standard InChIKey: GBKGJMYPQZODMI-PLNGDYQASA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • trans-Furfurylideneacetone
  • 3-Buten-2-one, 4-(2-furanyl)-
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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