11-hydroxy-Delta(9)-tetrahydrocannabinol
9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
Also Known As: 11-Hydroxy-THC|Hexestrol dibutyrate|11-Hydroxytetrahydrocannabinol|11-Hydroxy-delta(9)-thc|AC1L1XTH|AC1Q7AZU|RefChem:907986|Epitope ID:224558|11-Hydroxy-delta-9-THC|11-Hydroxy-delta(9)-tetrahydrocannabinol|NIOSH/HP6900000|(?)-11-hydroxy-?9-THC|7-Hydroxy-delta(1)-tetrahydrocannabinol|YCBKSSAWEUDACY-UHFFFAOYSA-N|(+/-)-11-Hydroxy-?9-thc-d3|BRN 4259929|(+/-)-11-HYDROXY-DELTA9-THC|11-Hydroxy-delta(sup 9)-tetrahydrocannabinol|7-Hydroxy-delta(sup 1)tetrahydrocannabinol|J144.044F|11-Hydroxy-delta(sup 9)tetrahydrocannabinol|(-)-11-?9-Tetrahydro Cannabinol-9-methanol|6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol|L000048|Q722962|(+/-)-11-Hydroxy-9-THC methanol solution (1 mg/ml)|9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol|6,6-Dimethyl-1-hydroxy-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo(b,d)pyran-9-methanol|6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl-|6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-|6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-methanol|9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol|9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol #|9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol
| Molecular Formula | C21H30O3 |
|---|---|
| Molecular Weight | 330.21948 g/mol |
| LogP | 4.71 |
| Topological Polar Surface Area | 49.69 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 330.21948 |
| Heavy Atoms | 24 |
| Complexity | 630.2 |
Chemical Identifiers
| CAS Number | 26108-40-7 |
|---|---|
| SMILES | CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)CO)O |
Product Overview
11-hydroxy-Delta(9)-tetrahydrocannabinol (CAS 26108-40-7), with molecular formula C21H30O3 and molecular weight 330.21948 g/mol. IUPAC: 9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol.
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