Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl4O2 |
| Molecular Weight | 301.981 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OC1=C(Cl)C=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=DZBDHMZJGXLTDK-UHFFFAOYSA-N
InChI=1S/C10H8Cl4O2/c1-2-3-7(15)16-10-6(12)4-5(11)8(13)9(10)14/h4H,2-3H2,1H3
| Molecular Formula | C10H8Cl4O2 |
| Molecular Weight | 301.981 |
| 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 20:31:04 GMT 2025
by
admin
on
Tue Apr 01 20:31:04 GMT 2025
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| Record UNII |
7RYZ4M38ZV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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7RYZ4M38ZV
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404404
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admin on Tue Apr 01 20:31:04 GMT 2025 , Edited by admin on Tue Apr 01 20:31:04 GMT 2025
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