| Name |
4,4,5,5-tetramethyl-2-[(1R,2S)-2-methylcyclopentyl]-1,3,2-dioxaborolane
|
| Molecular Formula |
C12H23BO2
|
| Molecular Weight |
210.12
|
| Smiles |
CC1CCCC1B1OC(C)(C)C(C)(C)O1
|
CC1CCCC1B1OC(C)(C)C(C)(C)O1
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