Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2O4 |
| Molecular Weight | 263.074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Cl)=C(C=C1Cl)C(=O)OC
InChI
InChIKey=RDDWGNUSHLFXED-UHFFFAOYSA-N
InChI=1S/C10H8Cl2O4/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h3-4H,1-2H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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525127
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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221-958-8
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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3293-89-8
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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DTXSID10186581
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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76797
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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R29673M83F
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
