8CB
Summary
| Name: | (1'R,2'R)-4,5'-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol |
| Synonyms: | cannabidiorcin CBDO |
| Formula: | C17 H22 O2 |
| Formal charge: | 0 |
| Formula weight: | 258.355 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1'R,2'R)-4,5'-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol |
| OpenEye OEToolkits | 2.0.6 | 5-methyl-2-[(1~{R},6~{R})-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc2c(C1C(CCC(=C1)C)/C(C)=C)c(O)cc(c2)C |
| InChI | InChI | 1.03 | InChI=1S/C17H22O2/c1-10(2)13-6-5-11(3)7-14(13)17-15(18)8-12(4)9-16(17)19/h7-9,13-14,18-19H,1,5-6H2,2-4H3/t13-,14+/m0/s1 |
| InChIKey | InChI | 1.03 | GKVOVXWEBSQJPA-UONOGXRCSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=C)[C@@H]1CCC(=C[C@H]1c2c(O)cc(C)cc2O)C |
| SMILES | CACTVS | 3.385 | CC(=C)[CH]1CCC(=C[CH]1c2c(O)cc(C)cc2O)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc(c(c(c1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(c(c(c1)O)C2C=C(CCC2C(=C)C)C)O |
