| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8I2O4 |
| Molecular Weight | 397.9343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ICC(=O)OCCOC(=O)CI
InChI
InChIKey=KBCCFFGCRDUANG-UHFFFAOYSA-N
InChI=1S/C6H8I2O4/c7-3-5(9)11-1-2-12-6(10)4-8/h1-4H2
| Molecular Formula | C6H8I2O4 |
| Molecular Weight | 397.9343 |
| 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 |