2-Buten-1-ol, (E)-, TBDMS derivative

• Formula: C₁₀H₂₂OSi
• Molecular weight: 186.3666
• IUPAC Standard InChI: InChI=1S/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7+ Copy

  
• IUPAC Standard InChIKey: JJFUGCBBVOTRQK-BQYQJAHWSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Buten-1-ol, (Z)-, TBDMS derivative
• Other names: trans-Crotyl alcohol, tert-butyldimethylsilyl ether; [(2E)-But-2-en-1-yloxy](tert-butyl)dimethylsilane
• 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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