| Identification | Back Directory | [Name]
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,8α,9β,10aβ)]- (9CI) | [CAS]
42793-11-3 | [Synonyms]
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,8α,9β,10aβ)]- (9CI) | [Molecular Formula]
C21H32O3 | [MOL File]
42793-11-3.mol | [Molecular Weight]
332.48 |
| Chemical Properties | Back Directory | [Boiling point ]
426.6±45.0 °C(Predicted) | [density ]
1.054±0.06 g/cm3(Predicted) | [solubility ]
Acetone: 10 mg/mL | [form ]
A solid | [pka]
9.87±0.70(Predicted) |
| Hazard Information | Back Directory | [Description]
8(R)-hydroxy-9(R)-Hexahydrocannabinol is an analytical reference standard that is structurally similar to known phytocannabinoids. 8(R)-hydroxy-9(R)-Hexahydrocannabinol is a potential metabolite of hexahydrocannabinol based on the published metabolism of 8(S)-hydroxy-9(S)-hexahydrocannabinol .1 At the time 8(R)-hydroxy-9(R)-hexahydrocannabinol was made available for purchase, specific metabolism data had not been published. Contact us if updated information on this molecule is now available. This product is intended for research and forensic applications. | [Uses]
8(R)-Hydroxy-9(R)-hexahydrocannabinol, a phytocannabinoid compound, is a metabolite of 9(R)-Hexahydrocannabinol. | [References]
1. Harvey, D.J., and Brown, N.K. In vitro metabolism of the equatorial C11-methyl isomer of hexahydrocannabinol in several mammalian species Drug Metab. Dispos. 19(3),714-716(1991). |
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