(Z)-4-hepten-2-ol

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

  
• IUPAC Standard InChIKey: KZUFTCBJDQXWOJ-PLNGDYQASA-N Copy
• CAS Registry Number: 34146-55-9
• Chemical structure:
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• Stereoisomers:
  • (E)-4-Hepten-2-ol
  • 4-Hepten-2-ol
• Other names: 4-Hepten-2-ol, (Z)-; (Z)-hept-4-en-2-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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