Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13Cl10O3 |
| Molecular Weight | 558.667 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(OC(=O)OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl
InChI
InChIKey=XXTXONAHTURMCQ-UHFFFAOYSA-N
InChI=1S/C13Cl10O3/c14-1-3(16)7(20)11(8(21)4(1)17)25-13(24)26-12-9(22)5(18)2(15)6(19)10(12)23
| Molecular Formula | C13Cl10O3 |
| Molecular Weight | 558.667 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:59:29 GMT 2025
by
admin
on
Tue Apr 01 19:59:29 GMT 2025
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| Record UNII |
9JM7N7CJ3D
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50996469
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82006
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9JM7N7CJ3D
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7497-08-7
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