Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.Co.4H2O |
| Molecular Weight | 249.0824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.[Co++].CC([O-])=O.CC([O-])=O
InChI
InChIKey=ZBYYWKJVSFHYJL-UHFFFAOYSA-L
InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61372
Created by
admin on Fri Dec 15 17:01:03 UTC 2023 , Edited by admin on Fri Dec 15 17:01:03 UTC 2023
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PRIMARY | |||
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m3687
Created by
admin on Fri Dec 15 17:01:03 UTC 2023 , Edited by admin on Fri Dec 15 17:01:03 UTC 2023
|
PRIMARY | Merck Index | ||
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6147-53-1
Created by
admin on Fri Dec 15 17:01:03 UTC 2023 , Edited by admin on Fri Dec 15 17:01:03 UTC 2023
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PRIMARY | |||
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7648Z91O1N
Created by
admin on Fri Dec 15 17:01:03 UTC 2023 , Edited by admin on Fri Dec 15 17:01:03 UTC 2023
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PRIMARY | |||
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DTXSID80210423
Created by
admin on Fri Dec 15 17:01:03 UTC 2023 , Edited by admin on Fri Dec 15 17:01:03 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
