| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C3H3Cl2O2.Ca |
| Molecular Weight | 323.999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(Cl)(Cl)C([O-])=O.CC(Cl)(Cl)C([O-])=O
InChI
InChIKey=JBGIVEALFOAXPA-UHFFFAOYSA-L
InChI=1S/2C3H4Cl2O2.Ca/c2*1-3(4,5)2(6)7;/h2*1H3,(H,6,7);/q;;+2/p-2
| Molecular Formula | C3H3Cl2O2 |
| Molecular Weight | 141.961 |
| Charge | -1 |
| Count |
MOL RATIO
2 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |