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Δ9-Tetrahydrocannabiorcol

Item No. 33763

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • Δ9-Tetrahydrocannabinol-C1
  • Δ9-THC-C1
  • Δ9-THCO
Technical Information
Formal Name
6aR,7,8,10aR-tetrahydro-3,6,6,9-tetramethyl-6H-dibenzo[b,d]pyran-1-ol
CAS Number
22972-65-2
Molecular Formula
C17H22O2
Formula Weight
258.4
Purity
≥96%
Formulation
A 10 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
Acetonitrile: 10 mg/ml
SMILES
CC1=C[C@]2([H])[C@@](C(C)(C)OC3=C2C(O)=CC(C)=C3)([H])CC1
InChi Code
InChI=1S/C17H22O2/c1-10-5-6-13-12(7-10)16-14(18)8-11(2)9-15(16)19-17(13,3)4/h7-9,12-13,18H,5-6H2,1-4H3/t12-,13-/m1/s1
InChi Key
WIDIPARNVYRVNW-CHWSQXEVSA-N
Shipping & Storage Information
Storage
-80°C
Shipping
Dry ice in continental US; may vary elsewhere
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    Product Description

    ∆9-Tetrahydrocannabiorcol (Item No. 33763) is an analytical reference standard that is structurally similar to known phytocannabinoids.1 ∆9-Tetrahydrocannabiorcol is the C1 homolog of ∆9-THC (Item No. 12068). This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. ElSohly, M.A., and Slade, D. Chemical constituents of marijuana: The complex mixture of natural cannabinoids. Life Sci. 78(5), 539-548 (2005).

    Product Citations

    Schirmer, W., Walton, S.E., Weinmann, W., et al. Rapid LC-QTOF-MS screening method for semi-synthetic cannabinoids in whole blood. J. Anal. Toxicol. bkaf095 (2025).