| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9FO |
| Molecular Weight | 140.1549 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(F)C=CC=C1
InChI
InChIKey=SQSJADMOVKSAQY-UHFFFAOYSA-N
InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
Approval Year
SUBSTANCE RECORD
