| 2D Structure | |
| CID | 162788819 |
| IUPAC Name | 3-[4-[7-(2-adamantyl)-1,3-benzodioxol-5-yl]phenyl]-2-bromoprop-2-enoic acid |
| InChI | InChI=1S/C26H25BrO4/c27-22(26(28)29)10-14-1-3-17(4-2-14)18-11-21(25-23(12-18)30-13-31-25)24-19-6-15-5-16(8-19)9-20(24)7-15/h1-4,10-12,15-16,19-20,24H,5-9,13H2,(H,28,29) |
| InChI Key | XBNKLISNJFITHK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H25BrO4 |
| Molecular Weight | 481.4 |
| synonyms | [] |
From Pubchem