Dronabinol

• Formula: C₂₁H₃₀O₂
• Molecular weight: 314.4617
• IUPAC Standard InChI: InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: CYQFCXCEBYINGO-UHFFFAOYSA-N Copy
• CAS Registry Number: 1972-08-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Tetrahydrocannabinol, TMS
  • 1(6)-Tetrahydrocannabinol
• Other names: Δ9-Tetrahydrocannabinol; 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-; Δ1-Tetrahydrocannabinol; Δ1-THC; Δ9-trans-Tetrahydrocannabinol; (-)-Δ1-Tetrahydrocannabinol; (-)-Δ9-trans-Tetrahydrocannabinol; (-)-Δ9-Tetrahydrocannabinol; (-)-Δ9-THC; (-)-trans-Δ9-Tetrahydrocannabinol; (l)-Δ1-Tetrahydrocannabinol; L-Δ1-trans-Tetrahydrocannabinol; L-trans-Δ9-Tetrahydrocannabinol; trans-Δ9-Tetrahydrocannabinol, (-)-; Abbott 40566; Cannabinol, Δ1-Tetrahydro-; SP 104; Tetrahydrocannabinol; Δ9-THC; Cannabinol, 1-trans-Δ9-tetrahydro-; QCD 84924; 1-trans-Δ9-tetrahydrocannabinol; 6,6,9-Trimethyl-3-pentyl-7,8,9,10-tetrahydro-6H-dibenzo(b,d)pyran-1-ol; 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-; 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, trans-; (6aR,10aR)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol; Marinol; (-)-trans-Δ1-Tetrahydrocannabinol; (-)-trans-Δ9-THC; NSC-134454; Delta 9-THC; Delta-9-Tetrahydrocannabinol; trans-δ9-Tetrahydrocannabinol; 14C-δ1-Tetrahydrocannabinol; δ(sup9)-Thc; (-)-δ(sup9)-trans-Tetrahydrocannabinol; Cannabinol, 1-trans-δ(sup9)-tetrahydro-; 1-trans-δ(sup9)-tetrahydrocannabinol; 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-; Primolut; Exocyclic δ(9)(11)-Tetrahydrocannabiol; 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,9,9-trimethyl-3-pentyl-, (6ar-trans)-; 6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, custom temperature program

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Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Stowell and Wilson, 1987
Stowell, A.; Wilson, L.W., A simple approach to the interlaboratory transfer of drug retention indices determined by temperature programmed capillary gas chromatography, J. Forensic Sci., 1987, 32, 5, 1214-1220. [all data]

Grigor'ev, Bozhko, et al., 2009
Grigor'ev, A.M.; Bozhko, E.S.; Rudakova, L.V., Use of correlation between retention indices on low-polarity phases for screening comp-lex mixtures by gas chromatography-mass spectrometry, Rus. J. Anal. Chem., 2009, 64, 2, 140-143, https://doi.org/10.1134/S1061934809020087 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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