| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/CC(O)=O
InChI
InChIKey=XXHDAWYDNSXJQM-ARJAWSKDSA-N
InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3-
Approval Year
SUBSTANCE RECORD
