| 2D Structure | |
| CID | 85119277 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H13O6Si/c7-1-3(8)5(10)6(11)4(9)2-12-13/h3-11H,1-2H2 |
| InChI Key | CUCZVKKOAKFYKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13O6Si |
| Molecular Weight | 209.25 |
| synonyms | [] |
From Pubchem