(Z)-4-Phenylbut-3-en-2-ol

• 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-FPLPWBNLSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 3-Buten-2-ol, 4-phenyl-
  • (E)-4-Phenylbut-3-en-2-ol
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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