CID 18974251

2D Structure
CID 18974251
IUPAC Name None
InChI InChI=1S/C6H11O5Si/c7-2-5-3(8)1-4(11-12)6(9)10-5/h3-9H,1-2H2
InChI Key ZWIJVZCIRCIHIY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11O5Si
Molecular Weight 191.23
synonyms []

From Pubchem