| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCON=O
InChI
InChIKey=JQJPBYFTQAANLE-UHFFFAOYSA-N
InChI=1S/C4H9NO2/c1-2-3-4-7-5-6/h2-4H2,1H3
Approval Year
ACTIVE MOIETY
