| 2D Structure | |
| CID | 21954815 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H11BO7/c8-1-3(10)5(11)6(12)4(2-9)14-7-13/h2-6,8,10-12H,1H2/q-1 |
| InChI Key | RPVGYCDKQZXQQD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11BO7- |
| Molecular Weight | 205.96 |
| synonyms | [] |
From Pubchem