| Name |
(S)-2-(1,6-Dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
|
| Molecular Formula |
C10H11BO5
|
| Molecular Weight |
222.00
|
| Smiles |
Cc1cc(O)cc2c1C(CC(=O)O)OB2O
|
Cc1cc(O)cc2c1C(CC(=O)O)OB2O
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