Name |
2-[(Z)-1-chlorobut-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
|
Molecular Formula |
C10H18BClO2
|
Molecular Weight |
216.51
|
Smiles |
CC=CC(Cl)B1OC(C)(C)C(C)(C)O1
|
CC=CC(Cl)B1OC(C)(C)C(C)(C)O1
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