| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11O3P |
| Molecular Weight | 138.1021 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)OCC
InChI
InChIKey=MJUJXFBTEFXVKU-UHFFFAOYSA-N
InChI=1S/C4H11O3P/c1-3-6-8(5)7-4-2/h8H,3-4H2,1-2H3
Approval Year
SUBSTANCE RECORD
