Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2H3O2.Co |
| Molecular Weight | 236.0653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChIKey=ZUKDFIXDKRLHRB-UHFFFAOYSA-K
InChI=1S/3C2H4O2.Co/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70890531
Created by
admin on Sat Dec 16 05:42:01 GMT 2023 , Edited by admin on Sat Dec 16 05:42:01 GMT 2023
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PRIMARY | |||
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213-033-2
Created by
admin on Sat Dec 16 05:42:01 GMT 2023 , Edited by admin on Sat Dec 16 05:42:01 GMT 2023
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PRIMARY | |||
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61231
Created by
admin on Sat Dec 16 05:42:01 GMT 2023 , Edited by admin on Sat Dec 16 05:42:01 GMT 2023
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PRIMARY | |||
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917-69-1
Created by
admin on Sat Dec 16 05:42:01 GMT 2023 , Edited by admin on Sat Dec 16 05:42:01 GMT 2023
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PRIMARY | |||
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EP69GJU9K4
Created by
admin on Sat Dec 16 05:42:01 GMT 2023 , Edited by admin on Sat Dec 16 05:42:01 GMT 2023
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PRIMARY | |||
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m3682
Created by
admin on Sat Dec 16 05:42:01 GMT 2023 , Edited by admin on Sat Dec 16 05:42:01 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
