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
Sat Dec 16 13:18:21 GMT 2023
by
admin
on
Sat Dec 16 13:18:21 GMT 2023
|
| Record UNII |
7RYZ4M38ZV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90225745
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7476-82-6
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24061
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admin on Sat Dec 16 13:18:21 GMT 2023 , Edited by admin on Sat Dec 16 13:18:21 GMT 2023
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7RYZ4M38ZV
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admin on Sat Dec 16 13:18:21 GMT 2023 , Edited by admin on Sat Dec 16 13:18:21 GMT 2023
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404404
Created by
admin on Sat Dec 16 13:18:21 GMT 2023 , Edited by admin on Sat Dec 16 13:18:21 GMT 2023
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