| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(Br)C=C1
InChI
InChIKey=WVUYYXUATWMVIT-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
Approval Year
SUBSTANCE RECORD
