Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2.Na |
| Molecular Weight | 83.0264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[13C]([O-])=O
InChI
InChIKey=VMHLLURERBWHNL-CGOMOMTCSA-M
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i2+1;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73J74S8H3O
Created by
admin on Sat Dec 16 03:12:18 GMT 2023 , Edited by admin on Sat Dec 16 03:12:18 GMT 2023
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PRIMARY | |||
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23681129
Created by
admin on Sat Dec 16 03:12:18 GMT 2023 , Edited by admin on Sat Dec 16 03:12:18 GMT 2023
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PRIMARY | |||
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DTXSID80177981
Created by
admin on Sat Dec 16 03:12:18 GMT 2023 , Edited by admin on Sat Dec 16 03:12:18 GMT 2023
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PRIMARY | |||
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23424-28-4
Created by
admin on Sat Dec 16 03:12:18 GMT 2023 , Edited by admin on Sat Dec 16 03:12:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
