| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CN1CCCCC1
InChI
InChIKey=FEWLNYSYJNLUOO-UHFFFAOYSA-N
InChI=1S/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
Approval Year
SUBSTANCE RECORD
