Name |
Ethyl 2-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate
|
Molecular Formula |
C11H13BO5
|
Molecular Weight |
236.03
|
Smiles |
CCOC(=O)CC1OB(O)c2cc(O)ccc21
|
CCOC(=O)CC1OB(O)c2cc(O)ccc21
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