| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O3 |
| Molecular Weight | 221.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(O)=O)C(Cl)=CC=C1Cl
InChI
InChIKey=IWEDIXLBFLAXBO-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)
| Molecular Formula | C8H6Cl2O3 |
| Molecular Weight | 221.037 |
| 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 |
