Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O6S.2H2O |
| Molecular Weight | 254.215 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC(=O)C1=C(O)C=CC(=C1)S(O)(=O)=O
InChI
InChIKey=BHDKTFQBRFWJKR-UHFFFAOYSA-N
InChI=1S/C7H6O6S.2H2O/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;;/h1-3,8H,(H,9,10)(H,11,12,13);2*1H2
Approval Year
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| Code System | Code | Type | Description | ||
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2723734
Created by
admin on Fri Dec 15 19:02:23 UTC 2023 , Edited by admin on Fri Dec 15 19:02:23 UTC 2023
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09NGQ462S6
Created by
admin on Fri Dec 15 19:02:23 UTC 2023 , Edited by admin on Fri Dec 15 19:02:23 UTC 2023
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5965-83-3
Created by
admin on Fri Dec 15 19:02:23 UTC 2023 , Edited by admin on Fri Dec 15 19:02:23 UTC 2023
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m10364
Created by
admin on Fri Dec 15 19:02:23 UTC 2023 , Edited by admin on Fri Dec 15 19:02:23 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID7073983
Created by
admin on Fri Dec 15 19:02:23 UTC 2023 , Edited by admin on Fri Dec 15 19:02:23 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
