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| Name | Methyl (Z)-oct-2-enoate-2,3-diboronic acid bis(pinacol) ester |
|---|---|
| Synonyms | Methyl(Cis-2,3-Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl))-2-Octenoate, Methyl 4,4,5,5-Tetramethyl-Alpha-[1-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Hexylidene]-1,3,2-Dioxaborolane-2-Acetate; Methyl 4,4,5,5-Tetramethyl-Alpha-[1-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Hexylidene]-1,3,2-Dioxaborolane-2-Acetate; Methyl (Z)-Oct-2-Enoate-2,3-Diboronic Acid Bis(Pinacol) Ester |
| Molecular Structure |  |
| Molecular Formula | C21H38B2O6 |
| Molecular Weight | 408.15 |
| CAS Registry Number | 312693-51-9 |
| SMILES | CCCCC/C(=C(/B1OC(C(O1)(C)C)(C)C)\C(=O)OC)/B1OC(C(O1)(C)C)(C)C |
| InChI | InChI=1S/C21H38B2O6/c1-11-12-13-14-15(22-26-18(2,3)19(4,5)27-22)16(17(24)25-10)23-28-20(6,7)21(8,9)29-23/h11-14H2,1-10H3/b16-15- |
| Market Analysis Reports |
| List of Reports Available for Methyl (Z)-oct-2-enoate-2,3-diboronic acid bis(pinacol) ester |