| 2D Structure | |
| CID | 85080635 |
| IUPAC Name | None |
| InChI | InChI=1S/C12H21O11Si/c13-1-3-5(15)6(16)8(18)11(20-3)22-10-4(2-14)21-12(23-24)9(19)7(10)17/h3-19H,1-2H2 |
| InChI Key | RMNFMPMBBBIBFY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21O11Si |
| Molecular Weight | 369.37 |
| synonyms | [] |
From Pubchem