| 2D Structure | |
| CID | 3082311 |
| Target | Cnr1 , Cnr2 |
| IUPAC Name | 9-(hydroxymethyl)-6,6-dimethyl-3-pentylbenzo[c]chromen-1-ol |
| InChI | InChI=1S/C21H26O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h8-12,22-23H,4-7,13H2,1-3H3 |
| InChI Key | YDKZOUNVEIGJPO-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)CO)(C)C)O |
| Isomeric SMILES | CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)CO)(C)C)O |
| Molecular Formula | C21H26O3 |
| Molecular Weight | 326.4 |
| synonyms | ['11-Hydroxycannabinol', '30432-08-7', 'DTXSID60184517', '6H-Dibenzo(b,d)pyran-9-methanol, 1-hydroxy-6,6-dimethyl-3-pentyl-', 'DTXCID00107008', 'ydkzounveigjpo-uhfffaoysa-n', 'CHEMBL109972', '9-(hydroxymethyl)-6,6-dimethyl-3-pentylbenzo[c]chromen-1-ol', '11-Hydroxy cannabinol', 'BDBM50061112', 'PD166018', 'HY-169463', '9-Hydroxymethyl-6,6-dimethyl-3-pentyl-6H-benzo[c]chromen-1-ol'] |
From Pubchem