| 2D Structure | |
| CID | 162788803 |
| IUPAC Name | 3-(2-adamantyl)-5-(4-bromophenyl)benzene-1,2-diol |
| InChI | InChI=1S/C22H23BrO2/c23-18-3-1-14(2-4-18)15-10-19(22(25)20(24)11-15)21-16-6-12-5-13(8-16)9-17(21)7-12/h1-4,10-13,16-17,21,24-25H,5-9H2 |
| InChI Key | OGEVPVVMGGZDQL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H23BrO2 |
| Molecular Weight | 399.3 |
| synonyms | [] |
From Pubchem