2-Propen-1-ol, 3-phenyl-, (E)-

• Formula: C₉H₁₀O
• Molecular weight: 134.1751
• IUPAC Standard InChI: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ Copy

  
• IUPAC Standard InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N Copy
• CAS Registry Number: 4407-36-7
• Chemical structure:
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• Stereoisomers:
  • 2-Propen-1-ol, 3-phenyl-
  • (Z)-Cinnamyl alcohol
• Other names: (E)-3-Phenylprop-2-en-1-ol; (E)-cinnamyl alcohol; trans-Cinnamyl alcohol; E-Cinnamic alcohol
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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