1-Penten-3-one, 1-phenyl-

• Formula: C₁₁H₁₂O
• Molecular weight: 160.2124
• IUPAC Standard InChI: InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ Copy

  
• IUPAC Standard InChIKey: LVGUHATVVHIJET-CMDGGOBGSA-N Copy
• CAS Registry Number: 3152-68-9
• 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: Benzylidenemethyl ethyl ketone; Ethyl styryl ketone; Ethyl 2-phenylvinyl ketone; Styryl ethyl ketone; 1-Phenyl-1-penten-3-one; 1-phenylpent-1-en-3-one
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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