| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCO[N+]([O-])=O
InChI
InChIKey=NTHGIYFSMNNHSC-UHFFFAOYSA-N
InChI=1S/C5H11NO3/c1-5(2)3-4-9-6(7)8/h5H,3-4H2,1-2H3
Approval Year
SUBSTANCE RECORD
