| Phytochemical Name : 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol |
| PCNDIDOT0984 |
| Pubchem CID : 37482 |
| Molecular formula: C21H30O3 |
| Canonical SMILES : CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)CO)O |
Synonymes : 11-Hydroxy-delta(9)-thc|26108-40-7|NIOSH/HP6900000|7-Hydroxy-delta(1)-tetrahydrocannabinol|HP69000000|11-Hydroxy-delta(sup 9)-tetrahydrocannabinol|6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol|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-|11-Hydroxy-THC|6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-methanol|11-Hydroxy-delta-9-THC|SCHEMBL997050|DTXSID20948995|LS-61160|LS-61161|L000048|Q722962|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 # |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.750 |
| Log Po/w (XLOGP3) : 5.330 |
| Log Po/w (WLOGP) : 4.710 |
| Log Po/w (MLOGP) : 3.510 |
| Log Po/w (SILICOS-IT) : 4.800 |
| Consensus Log Po/w : 4.420 |