4-Penten-1-ol, 3-methyl-, acetate

• Formula: C₈H₁₄O₂
• Molecular weight: 142.1956
• IUPAC Standard InChI: InChI=1S/C8H14O2/c1-4-7(2)5-6-10-8(3)9/h4,7H,1,5-6H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: KZUOLSGYSYIQHE-UHFFFAOYSA-N Copy
• CAS Registry Number: 71487-16-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Methyl-4-penten-1-ol acetate
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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