| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O |
| Molecular Weight | 84.1164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=COCC1
InChI
InChIKey=FWGYRFWKBWPRJD-UHFFFAOYSA-N
InChI=1S/C5H8O/c1-5-2-3-6-4-5/h4H,2-3H2,1H3
Approval Year
SUBSTANCE RECORD
