| 2D Structure | |
| CID | 19609335 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H11O6Si/c7-1-2-3(8)4(9)5(10)6(11-2)12-13/h2-10H,1H2 |
| InChI Key | JGBQHUIOPANFQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11O6Si |
| Molecular Weight | 207.23 |
| synonyms | [] |
From Pubchem