1-Phenyl-2-hydroxy-1-buten-3-one

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-7,12H,1H3/b10-7- Copy

  
• IUPAC Standard InChIKey: FXMXAFDOFYLVFW-YFHOEESVSA-N Copy
• CAS Registry Number: 6362-60-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 3-hydroxy-4-phenyl-3-buten-2-one
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
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Notes

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