Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11O6S.Na |
| Molecular Weight | 330.288 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC(O)=C(C=C1S([O-])(=O)=O)C(=O)C2=CC=CC=C2
InChI
InChIKey=KJCLYACXIWMFCC-UHFFFAOYSA-M
InChI=1S/C14H12O6S.Na/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9;/h2-8,15H,1H3,(H,17,18,19);/q;+1/p-1
Approval Year
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DBSALT002279
Created by
admin on Fri Dec 15 16:00:10 UTC 2023 , Edited by admin on Fri Dec 15 16:00:10 UTC 2023
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853Z42ZYAS
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admin on Fri Dec 15 16:00:10 UTC 2023 , Edited by admin on Fri Dec 15 16:00:10 UTC 2023
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6628-37-1
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admin on Fri Dec 15 16:00:10 UTC 2023 , Edited by admin on Fri Dec 15 16:00:10 UTC 2023
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1428833
Created by
admin on Fri Dec 15 16:00:10 UTC 2023 , Edited by admin on Fri Dec 15 16:00:10 UTC 2023
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23674885
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853Z42ZYAS
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DTXSID40216481
Created by
admin on Fri Dec 15 16:00:10 UTC 2023 , Edited by admin on Fri Dec 15 16:00:10 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD