Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H4O6.Co |
| Molecular Weight | 207.0042 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co++].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI
InChIKey=RECCKCFXMJNLFO-ZVGUSBNCSA-L
InChI=1S/C4H6O6.Co/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2/t1-,2-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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14150611
Created by
admin on Sat Dec 16 06:41:07 UTC 2023 , Edited by admin on Sat Dec 16 06:41:07 UTC 2023
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XMX6Q91K7D
Created by
admin on Sat Dec 16 06:41:07 UTC 2023 , Edited by admin on Sat Dec 16 06:41:07 UTC 2023
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815-80-5
Created by
admin on Sat Dec 16 06:41:07 UTC 2023 , Edited by admin on Sat Dec 16 06:41:07 UTC 2023
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SUB13414MIG
Created by
admin on Sat Dec 16 06:41:07 UTC 2023 , Edited by admin on Sat Dec 16 06:41:07 UTC 2023
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100000079766
Created by
admin on Sat Dec 16 06:41:07 UTC 2023 , Edited by admin on Sat Dec 16 06:41:07 UTC 2023
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DTXSID10231146
Created by
admin on Sat Dec 16 06:41:07 UTC 2023 , Edited by admin on Sat Dec 16 06:41:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
