Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O7S2 |
| Molecular Weight | 254.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=JXBUOZMYKQDZFY-UHFFFAOYSA-N
InChI=1S/C6H6O7S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3,7H,(H,8,9,10)(H,11,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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9798
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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DTXSID2059140
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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202-533-6
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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JX563959R8
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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96-77-5
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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m8625
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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PRIMARY | Merck Index | ||
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227947
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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66787
Created by
admin on Mon Mar 31 21:13:20 GMT 2025 , Edited by admin on Mon Mar 31 21:13:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD