| 2D Structure | |
| CID | 21951662 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H14BO7/c8-1-3(9)5(11)6(12)4(10)2-14-7-13/h3-6,8-13H,1-2H2 |
| InChI Key | RFXXLUNBYALIIN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14BO7 |
| Molecular Weight | 208.98 |
| synonyms | [] |
From Pubchem