| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CO[N+]([O-])=O
InChI
InChIKey=LNNXFUZKZLXPOF-UHFFFAOYSA-N
InChI=1S/C4H9NO3/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3
Approval Year
SUBSTANCE RECORD
