| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5FO |
| Molecular Weight | 112.1017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(F)=CC=C1
InChI
InChIKey=SJTBRFHBXDZMPS-UHFFFAOYSA-N
InChI=1S/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8H
Approval Year
SUBSTANCE RECORD
