3-Buten-1-ol, 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/h7H,1,8-9H2,2-6H3 Copy

  
• IUPAC Standard InChIKey: SQEJDOVXJLMAJA-UHFFFAOYSA-N Copy
• Chemical structure:
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• Other names: 3-Buten-1-ol, tert-butyldimethylsilyl ether
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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