Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O7S |
| Molecular Weight | 274.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OS(O)(=O)=O)C=C(C=C1)\C=C\C(O)=O
InChI
InChIKey=DCMKMHVTKFJMAU-HWKANZROSA-N
InChI=1S/C10H10O7S/c1-16-8-4-2-7(3-5-10(11)12)6-9(8)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b5-3+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1258842-19-1
Created by
admin on Wed Apr 02 05:49:18 GMT 2025 , Edited by admin on Wed Apr 02 05:49:18 GMT 2025
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PRIMARY | |||
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71749556
Created by
admin on Wed Apr 02 05:49:18 GMT 2025 , Edited by admin on Wed Apr 02 05:49:18 GMT 2025
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PRIMARY | |||
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563T2V2GJ5
Created by
admin on Wed Apr 02 05:49:18 GMT 2025 , Edited by admin on Wed Apr 02 05:49:18 GMT 2025
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PRIMARY | |||
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DTXSID70857881
Created by
admin on Wed Apr 02 05:49:18 GMT 2025 , Edited by admin on Wed Apr 02 05:49:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
