4-Penten-1-ol, propanoate

• Formula: C₈H₁₄O₂
• Molecular weight: 142.1956
• IUPAC Standard InChI: InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h3H,1,4-7H2,2H3 Copy

  
• IUPAC Standard InChIKey: ROJSQZUHNAFOPE-UHFFFAOYSA-N Copy
• CAS Registry Number: 30563-30-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4-Pentenyl propionate; Propanoic acid, 4-pentenyl ester
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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