1-Penten-3-one, 2-methyl-

• Formula: C₆H₁₀O
• Molecular weight: 98.1430
• IUPAC Standard InChI: InChI=1S/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3 Copy

  
• IUPAC Standard InChIKey: GHHGVSCQWPVENX-UHFFFAOYSA-N Copy
• CAS Registry Number: 25044-01-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Isopropenyl ethyl ketone; 2-methyl-1-penten-3-one
• 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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