| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7BrO |
| Molecular Weight | 187.034 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Br)C=C1
InChI
InChIKey=QJPJQTDYNZXKQF-UHFFFAOYSA-N
InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
Approval Year
SUBSTANCE RECORD
