CID 23052640

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