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(9,10a)-syn6a,7-THC

Item No. 37047

Synonyms
Synonyms
  • cis6a,7-Tetrahydrocannabinol
  • syn6a,7-Tetrahydrocannabinol
  • cis6a,7-THC
  • syn6a,7-THC
Technical Information
Formal Name
trans-8,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol
CAS Number
58588-05-9
Molecular Formula
C21H30O2
Formula Weight
Purity
≥98%
Formulation
A 5 mg/ml solution in acetonitrile
Acetonitrile: 5 mg/ml
SMILES
C[C@H]1C[C@]2([H])C(C(C)(C)OC3=C2C(O)=CC(CCCCC)=C3)=CC1
InChi Code
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/h10,12-14,16,22H,5-9,11H2,1-4H3/t14-,16-/m1/s1
InChi Key
UQOUHXDCXBITSF-GDBMZVCRSA-N
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    (9,10a)-syn6a,7-THC (Item No. 37047) is an analytical reference standard that is structurally similar to known phytocannabinoids, and is a mixture of (9S,10aS)-syn6a,7-THC and (9R,10aR)-syn6a,7-THC enantiomers.1 (9,10a)-syn6a,7-THC is regulated as a Schedule I compound in the United States. 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. Arnone, A., Bernardi, R.E., Merlini, L., et alSpectroscopic methods for distinguishing tricyclic cannabinoids from "abnormal" synthetic isomers. Gazz. Chim. Ital. 105, 1127-1131 (1975).