Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2.Na |
| Molecular Weight | 81.0345 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[11C]([O-])=O
InChI
InChIKey=VMHLLURERBWHNL-WOPVPFJQSA-M
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i2-1;
Approval Year
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| Code System | Code | Type | Description | ||
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CHEMBL1354
Created by
admin on Fri Dec 15 18:45:00 UTC 2023 , Edited by admin on Fri Dec 15 18:45:00 UTC 2023
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DTXSID40198975
Created by
admin on Fri Dec 15 18:45:00 UTC 2023 , Edited by admin on Fri Dec 15 18:45:00 UTC 2023
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Y1WPQ66L9G
Created by
admin on Fri Dec 15 18:45:00 UTC 2023 , Edited by admin on Fri Dec 15 18:45:00 UTC 2023
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50961-06-3
Created by
admin on Fri Dec 15 18:45:00 UTC 2023 , Edited by admin on Fri Dec 15 18:45:00 UTC 2023
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23717929
Created by
admin on Fri Dec 15 18:45:00 UTC 2023 , Edited by admin on Fri Dec 15 18:45:00 UTC 2023
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PRIMARY |
SUBSTANCE RECORD