3-Hepten-1-ol, (E)-

• Formula: C₇H₁₄O
• Molecular weight: 114.1855
• IUPAC Standard InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: SDZQUCJFTUULJX-SNAWJCMRSA-N Copy
• CAS Registry Number: 2108-05-6
• Chemical structure:
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• Stereoisomers:
  • 3-Hepten-1-ol
  • 3-Hepten-1-ol, (Z)-
• Other names: trans-3-Hepten-1-Ol; (E)-hept-3-en-1-ol
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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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