(Z)-4-Phenylbut-3-en-2-one

• Formula: C₁₀H₁₀O
• Molecular weight: 146.1858
• IUPAC Standard InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7- Copy

  
• IUPAC Standard InChIKey: BWHOZHOGCMHOBV-FPLPWBNLSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 3-Buten-2-one, 4-phenyl-
  • 3-Buten-2-one, 4-phenyl-, (E)-
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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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