1-Phenyl-2-(1-methylethyl)-2-propen-1-one

• Formula: C₁₂H₁₄O
• Molecular weight: 174.2390
• IUPAC Standard InChI: InChI=1S/C12H14O/c1-9(2)10(3)12(13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: JGGXQMKYHHNJAF-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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