Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2Cl4O5 |
| Molecular Weight | 319.91 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(=O)O[C@@H]1O[C@@H]2OC(=O)C(Cl)=C2Cl
InChI
InChIKey=PESQEUXEQYJQCC-OCAPTIKFSA-N
InChI=1S/C8H2Cl4O5/c9-1-3(11)7(15-5(1)13)17-8-4(12)2(10)6(14)16-8/h7-8H/t7-,8+
| Molecular Formula | C8H2Cl4O5 |
| Molecular Weight | 319.91 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:50:11 GMT 2025
by
admin
on
Mon Mar 31 21:50:11 GMT 2025
|
| Record UNII |
5KYI55N013
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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40636-40-6
Created by
admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025
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90479609
Created by
admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025
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PRIMARY | |||
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5KYI55N013
Created by
admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025
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PRIMARY |