| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl2O3.Li |
| Molecular Weight | 226.971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[O-]C(=O)COC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=WBGFKUKWGNKHTN-UHFFFAOYSA-M
InChI=1S/C8H6Cl2O3.Li/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;/h1-3H,4H2,(H,11,12);/q;+1/p-1
Approval Year
Patents
SUBSTANCE RECORD
