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