8beta-Hydroxy-dleta(9)-THC
(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
Also Known As: 8beta-Hydroxy-dleta(9)-THC|AC1L1YYE|RefChem:312388|TO89JGK3SC|8-beta-Hydroxy-delta-9-THC|J678.962E|TETRAHYDROCANNABINOL DELTA-9 8-BETA-HYDROXY|6H-Dibenzo(b,d)pyran-1,8-diol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aalpha,8alpha,10abeta)-|(6aR,8R,10aR)-6,6,9-Trimethyl-3-pentyl-6H,6ah,7H,8H,10ah-benzo(C)isochromene-1,8-diol|(8R)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1,8-diol|(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol|(8R)-6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromene-1,8-diol|3-Pentyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1,8beta-diol|6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6a.alpha.,8.alpha.,10a.beta.)-
| 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 | 4 |
| Exact Mass | 330.21948 |
| Heavy Atoms | 24 |
| Complexity | 644.7 |
Chemical Identifiers
| CAS Number | 38456-07-4 |
|---|---|
| SMILES | CCCCCC1=CC(=C2C3C=C([C@@H](CC3C(OC2=C1)(C)C)O)C)O |
Product Overview
8beta-Hydroxy-dleta(9)-THC (CAS 38456-07-4), with molecular formula C21H30O3 and molecular weight 330.21948 g/mol. IUPAC: (8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol.
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