| 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
COC1=C(Cl)C=C(Cl)C(Cl)=C1C(O)=O
InChI
InChIKey=WCLDITPGPXSPGV-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O3/c1-14-7-4(10)2-3(9)6(11)5(7)8(12)13/h2H,1H3,(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 |