| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.2209 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(C)(C)NC(=O)C=C
InChI
InChIKey=OMNKZBIFPJNNIO-UHFFFAOYSA-N
InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)
Approval Year
PubMed
SUBSTANCE RECORD
