3-Buten-2-ol, 4-phenyl-

• Formula: C₁₀H₁₂O
• Molecular weight: 148.2017
• IUPAC Standard InChI: InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ Copy

  
• IUPAC Standard InChIKey: ZIJWGEHOVHJHKB-BQYQJAHWSA-N Copy
• CAS Registry Number: 17488-65-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • (E)-4-Phenylbut-3-en-2-ol
• Stereoisomers:
  • (Z)-4-Phenylbut-3-en-2-ol
• Other names: α-Methyl-γ-phenylallyl alcohol; 1-Methyl-3-phenylallyl alcohol; 4-Phenyl-3-buten-2-ol; α-Methyl-3-phenylallyl alcohol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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