1-Phenyl-2-ethyl-1-propanon-3-ol

• Formula: C₁₁H₁₄O₂
• Molecular weight: 178.2277
• IUPAC Standard InChI: InChI=1S/C11H14O2/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3 Copy

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