4-(O-hydroxyphenyl)-3-buten-2-one

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: OIKUPYQBJLSNAS-VOTSOKGWSA-N Copy
• CAS Registry Number: 6051-53-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-(2-hydroxyphenyl)but-3-en-2-one
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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