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| Chemical manufacturer since 2002 | ||||
| Name | 8-Hydroxy-delta(9)-Tetrahydrocannabinol |
|---|---|
| Synonyms | (6Ar,8R,10Ar)-3-Amyl-6,6,9-Trimethyl-6A,7,8,10A-Tetrahydrobenzo[C]Chromene-1,8-Diol; 6H-Dibenzo(B,D)Pyran-1,8-Diol, 6A,7,8,10A-Tetrahydro-6,6,9-Trimethyl-3-Pentyl-, (6Ar-(6Aalpha,8Alpha,10Abeta))-; 8 Beta-Hydroxy-Delta(9)-Tetrahyrocannabinol |
| Molecular Structure |  |
| Molecular Formula | C21H30O3 |
| Molecular Weight | 330.47 |
| CAS Registry Number | 34984-78-6 |
| SMILES | [C@H]23C1=C(C=C(C=C1OC([C@@H]2C[C@H](C(=C3)C)O)(C)C)CCCCC)O |
| InChI | 1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-11,15-17,22-23H,5-8,12H2,1-4H3/t15-,16-,17-/m1/s1 |
| InChIKey | INKUWBOHCFHXTJ-BRWVUGGUSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.296°C at 760 mmHg (Cal.) |
| Flash point | 214.035°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Hydroxy-delta(9)-Tetrahydrocannabinol |