| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5BrO |
| Molecular Weight | 173.007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(Br)=C1
InChI
InChIKey=MNOJRWOWILAHAV-UHFFFAOYSA-N
InChI=1S/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8H
Approval Year
PubMed
Patents
PARENT (METABOLITE)
SUBSTANCE RECORD
