| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=CO1
InChI
InChIKey=GANSPRKOWQQXPE-UHFFFAOYSA-N
InChI=1S/C6H8O2/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3
Approval Year
SUBSTANCE RECORD
