| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7NO |
| Molecular Weight | 85.1045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)C#N
InChI
InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
InChI=1S/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3
Approval Year
SUBSTANCE RECORD
