| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl3O3 |
| Molecular Weight | 255.483 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C(Cl)C=C(Cl)C=C1Cl
InChI
InChIKey=KZDCLQBOHGBWOI-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)
| Molecular Formula | C8H5Cl3O3 |
| Molecular Weight | 255.483 |
| 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 |