Description
9(R)-Hexa hydro cannabinol-C8
9(R)-Hexahydrocannabinol-C8 (Item No. 39899) is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications.
WARNING This product is not for human or veterinary use.
Synonyms
- 9β-Hexahydrocannabinol-C8
- 11β-Hexahydrocannabinol-C8
- 9β-HHC-C8
- 9(R)-HHC-C8
- 11β-HHC-C8
- trans-(6aR,9R,10aR)-HHC-C8
Technical Information
Formal Name
6,6,9-tri methyl-3- octyl-6aR,7, 8,9R,10,10aR- hexahydro-6H- benzo[c] chromen-1-ol
Molecular Formula
C24H38O2
Formula Weight
358.6
Purity
≥98%
Formulation(Request formulation change)
A solution in acetonitrile
Solubility
- DMSO: Sparingly soluble: 1-10 mg/ml
- Ethanol: Sparingly soluble: 1-10 mg/ml
SMILES
CC1(C)[C@@]2([H])[C@](C[C@H](C)CC2)([H])C3=C(C=C(CCCCCCCC)C=C3O)O1
InChi Code
InChI=1S/C24H38O2/c1-5-6-7-8-9-10-11-18-15-21(25)23-19-14-17(2)12-13-20(19)24(3,4)26-22(23)16-18/h15-17,19-20,25H,5-14H2,1-4H3/t17-,19-,20-/m1/s1
InChi Key
JOHFVFHLPAPLSA-MISYRCLQSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Stability
≥ 1 year