Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5O6S.Na |
| Molecular Weight | 240.166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC(=O)C1=CC=CC=C1OS([O-])(=O)=O
InChI
InChIKey=PCTXBFQNMDKOSP-UHFFFAOYSA-M
InChI=1S/C7H6O6S.Na/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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6155-64-2
Created by
admin on Sat Dec 16 07:52:30 UTC 2023 , Edited by admin on Sat Dec 16 07:52:30 UTC 2023
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D6852361Z7
Created by
admin on Sat Dec 16 07:52:30 UTC 2023 , Edited by admin on Sat Dec 16 07:52:30 UTC 2023
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m9741
Created by
admin on Sat Dec 16 07:52:30 UTC 2023 , Edited by admin on Sat Dec 16 07:52:30 UTC 2023
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PRIMARY | Merck Index | ||
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23694235
Created by
admin on Sat Dec 16 07:52:30 UTC 2023 , Edited by admin on Sat Dec 16 07:52:30 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
