| 2D Structure | |
| CID | 23179815 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.B/c7-1-3(9)5(11)6(12)4(10)2-8;/h3,5-9,11-12H,1-2H2;/q;-1 |
| InChI Key | XZMQELDOOLPKEW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12BO6- |
| Molecular Weight | 190.97 |
| synonyms | [] |
From Pubchem