| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6I2O3 |
| Molecular Weight | 403.9404 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(I)C=C(C=C1I)C(O)=O
InChI
InChIKey=BEJIHFBBVHZYJN-UHFFFAOYSA-N
InChI=1S/C8H6I2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12)
| Molecular Formula | C8H6I2O3 |
| Molecular Weight | 403.9404 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |