| 2D Structure | |
| CID | 23052641 |
| IUPAC Name | None |
| InChI | InChI=1S/C8H17O6Si/c1-15(2)14-7-6(11)5(10)4(3-9)13-8(7)12/h4-12H,3H2,1-2H3 |
| InChI Key | QTHQDZCAEOFRLZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H17O6Si |
| Molecular Weight | 237.30 |
| synonyms | [] |
From Pubchem