3-Methyl-3-butenyl caffeate, TMS

• Formula: C₂₀H₃₂O₄Si₂
• Molecular weight: 392.6367
• IUPAC Standard InChI: InChI=1S/C20H32O4Si2/c1-16(2)13-14-22-20(21)12-10-17-9-11-18(23-25(3,4)5)19(15-17)24-26(6,7)8/h9-12,15H,1,13-14H2,2-8H3/b12-10+ Copy

  
• IUPAC Standard InChIKey: JRYPMVVFJLTEOJ-ZRDIBKRKSA-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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• Species with the same structure:
  • 3-Methyl-3-butenyl (E)-caffeate, bis-TMS
• Information on this page:
  • Notes
• Other data available:
  • 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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