Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H2O2.2Na |
| Molecular Weight | 104.0156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[CH2-]C([O-])=O
InChI
InChIKey=SYOOHHPAXXZKIY-UHFFFAOYSA-M
InChI=1S/C2H3O2.2Na/c1-2(3)4;;/h1H2,(H,3,4);;/q-1;2*+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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208-587-7
Created by
admin on Sat Dec 16 09:16:35 UTC 2023 , Edited by admin on Sat Dec 16 09:16:35 UTC 2023
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m467
Created by
admin on Sat Dec 16 09:16:35 UTC 2023 , Edited by admin on Sat Dec 16 09:16:35 UTC 2023
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PRIMARY | Merck Index | ||
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158992015
Created by
admin on Sat Dec 16 09:16:35 UTC 2023 , Edited by admin on Sat Dec 16 09:16:35 UTC 2023
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DTXSID601341116
Created by
admin on Sat Dec 16 09:16:35 UTC 2023 , Edited by admin on Sat Dec 16 09:16:35 UTC 2023
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1U2Q1TP7MZ
Created by
admin on Sat Dec 16 09:16:35 UTC 2023 , Edited by admin on Sat Dec 16 09:16:35 UTC 2023
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534-12-3
Created by
admin on Sat Dec 16 09:16:35 UTC 2023 , Edited by admin on Sat Dec 16 09:16:35 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
