| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7IO |
| Molecular Weight | 234.0344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1I
InChI
InChIKey=DVQWNQBEUKXONL-UHFFFAOYSA-N
InChI=1S/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
Approval Year
SUBSTANCE RECORD
