| Name |
(1,6-Dihydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid
|
| Molecular Formula |
C9H9BO5
|
| Molecular Weight |
207.98
|
| Smiles |
O=C(O)CC1OB(O)c2cc(O)ccc21
|
O=C(O)CC1OB(O)c2cc(O)ccc21
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