| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O |
| Molecular Weight | 70.0898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC#C
InChI
InChIKey=OTJZCIYGRUNXTP-UHFFFAOYSA-N
InChI=1S/C4H6O/c1-2-3-4-5/h1,5H,3-4H2
Approval Year
SUBSTANCE RECORD
