| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8FN |
| Molecular Weight | 89.1114 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1C[C@H](F)C1
InChI
InChIKey=APCSZMINSACNSQ-JPYJGEKTSA-N
InChI=1S/C4H8FN/c5-3-1-4(6)2-3/h3-4H,1-2,6H2/t3-,4-
Approval Year
SUBSTANCE RECORD
