| 2D Structure | |
| CID | 21951661 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H13BO7/c8-1-3(9)5(11)6(12)4(10)2-14-7-13/h3-6,8-12H,1-2H2/q-1 |
| InChI Key | JPKKKVUJVLNEFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13BO7- |
| Molecular Weight | 207.98 |
| synonyms | [] |
From Pubchem