| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.1311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CN1CCCC1
InChI
InChIKey=AGRIQBHIKABLPJ-UHFFFAOYSA-N
InChI=1S/C5H9NO/c7-5-6-3-1-2-4-6/h5H,1-4H2
Approval Year
SUBSTANCE RECORD
