2D Structure | |
CID | 18974250 |
IUPAC Name | None |
InChI | InChI=1S/C6H10O5Si/c7-2-5-3(8)1-4(11-12)6(9)10-5/h3-8H,1-2H2/q-1 |
InChI Key | HXTKTWKGNJSONE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H10O5Si- |
Molecular Weight | 190.23 |
synonyms | [] |
From Pubchem