2-Penten-1-ol, (Z)-

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3- Copy

  
• IUPAC Standard InChIKey: BTSIZIIPFNVMHF-ARJAWSKDSA-N Copy
• CAS Registry Number: 1576-95-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • (Z)-2-Penten-1-ol
• Stereoisomers:
  • 2-Penten-1-ol, (E)-
  • 2-Penten-1-ol
  • Pent-2-en-1-ol
  • 2-Penten-1-ol
  • (E)-2-Penten-1-ol
  • trans-2-Penten-1-ol
• Other names: cis-2-Penten-1-ol; 2-(Z)-pentenol; cis-2-Pentenol; cis-Pent-2-en-1-ol; Pent-2(Z)-enol; (Z)-2-Penten-1-ol; (Z)-2-Pentenol; (Z)-Pent-2-en-1-ol; (Z)-Pent-2-enol; (2Z)-2-Penten-1-ol; cis-pent-2-ene-1-ol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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