| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6O5Si.2Na |
| Molecular Weight | 196.1418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].O[Si](O)([O-])CCC([O-])=O
InChI
InChIKey=JGOICJFFICGNEJ-UHFFFAOYSA-M
InChI=1S/C3H7O5Si.2Na/c4-3(5)1-2-9(6,7)8;;/h6-7H,1-2H2,(H,4,5);;/q-1;2*+1/p-1
Approval Year
SUBSTANCE RECORD
