4-Penten-2-ol, TMS derivative

• Formula: C₈H₁₈OSi
• Molecular weight: 158.3134
• IUPAC Standard InChI: InChI=1S/C8H18OSi/c1-6-7-8(2)9-10(3,4)5/h6,8H,1,7H2,2-5H3 Copy

  
• IUPAC Standard InChIKey: FEKDDBYWIMYNGO-UHFFFAOYSA-N Copy
• 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-Penten-2-ol, trimethylsilyl ether; Trimethyl[(1-methylbut-3-en-1-yl)oxy]silane
• 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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