Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2CO3.4K.3H2O |
| Molecular Weight | 330.4568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
InChI
InChIKey=WWVGGBSGYNQKCY-UHFFFAOYSA-J
InChI=1S/2CH2O3.4K.3H2O/c2*2-1(3)4;;;;;;;/h2*(H2,2,3,4);;;;;3*1H2/q;;4*+1;;;/p-4
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L9300DKS8U
Created by
admin on Sat Dec 16 08:29:31 UTC 2023 , Edited by admin on Sat Dec 16 08:29:31 UTC 2023
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PRIMARY | |||
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6381-79-9
Created by
admin on Sat Dec 16 08:29:31 UTC 2023 , Edited by admin on Sat Dec 16 08:29:31 UTC 2023
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PRIMARY | |||
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DTXSID8049751
Created by
admin on Sat Dec 16 08:29:31 UTC 2023 , Edited by admin on Sat Dec 16 08:29:31 UTC 2023
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PRIMARY | |||
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2734018
Created by
admin on Sat Dec 16 08:29:31 UTC 2023 , Edited by admin on Sat Dec 16 08:29:31 UTC 2023
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PRIMARY | |||
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m9010
Created by
admin on Sat Dec 16 08:29:31 UTC 2023 , Edited by admin on Sat Dec 16 08:29:31 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
