Propyl-1-tetrahydrocannabinol, TMS

• Formula: C₂₂H₃₄O₂Si
• Molecular weight: 358.5897
• IUPAC Standard InChI: InChI=1S/C22H34O2Si/c1-8-9-16-13-19-21(20(14-16)24-25(5,6)7)17-12-15(2)10-11-18(17)22(3,4)23-19/h12-14,17-18H,8-11H2,1-7H3/t17?,18-/m1/s1 Copy

  
• IUPAC Standard InChIKey: UFMMSWJZLXGVQG-QRWMCTBCSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• 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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