2D Structure | |
CID | 23052640 |
IUPAC Name | None |
InChI | InChI=1S/C8H16O6Si/c1-15(2)14-7-6(11)5(10)4(3-9)13-8(7)12/h4-11H,3H2,1-2H3/q-1 |
InChI Key | IDHXWIAMMKGGNH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16O6Si- |
Molecular Weight | 236.29 |
synonyms | [] |
From Pubchem