3-Buten-2-one, 3-methyl-4-phenyl-

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

  
• IUPAC Standard InChIKey: BQJFBHBDOAIIGS-CMDGGOBGSA-N Copy
• CAS Registry Number: 1901-26-4
• Chemical structure:
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• Other names: α-Methylbenzylideneacetone; 3-methyl-4-phenyl-3-buten-2-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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