Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9ClO6S |
| Molecular Weight | 280.682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(=CC(=C1)S(Cl)(=O)=O)C(O)=O
InChI
InChIKey=TWHADRKVBHEANG-UHFFFAOYSA-N
InChI=1S/C9H9ClO6S/c1-15-7-4-5(17(10,13)14)3-6(9(11)12)8(7)16-2/h3-4H,1-2H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3018528
Created by
admin on Wed Apr 02 11:10:04 GMT 2025 , Edited by admin on Wed Apr 02 11:10:04 GMT 2025
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PRIMARY | |||
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DTXSID90996165
Created by
admin on Wed Apr 02 11:10:04 GMT 2025 , Edited by admin on Wed Apr 02 11:10:04 GMT 2025
|
PRIMARY | |||
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74651-62-0
Created by
admin on Wed Apr 02 11:10:04 GMT 2025 , Edited by admin on Wed Apr 02 11:10:04 GMT 2025
|
PRIMARY | |||
|
FT7AC23HPC
Created by
admin on Wed Apr 02 11:10:04 GMT 2025 , Edited by admin on Wed Apr 02 11:10:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
