| 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
COC1=CC=C(Br)C(C)=C1
InChI
InChIKey=BLZNSXFQRKVFRP-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3
Approval Year
SUBSTANCE RECORD
