Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3O6.3K |
| Molecular Weight | 288.3793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].[O-]C(=O)C\C(C([O-])=O)=C/C([O-])=O
InChI
InChIKey=DMXPMRHKAHKUSE-SMZBABNXSA-K
InChI=1S/C6H6O6.3K/c7-4(8)1-3(6(11)12)2-5(9)10;;;/h1H,2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3/b3-1+;;;
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H3O6 |
| Molecular Weight | 171.0844 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:13:25 GMT 2025
by
admin
on
Mon Mar 31 23:13:25 GMT 2025
|
| Record UNII |
6J66GWP1IL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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6J66GWP1IL
Created by
admin on Mon Mar 31 23:13:25 GMT 2025 , Edited by admin on Mon Mar 31 23:13:25 GMT 2025
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PRIMARY | |||
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19143-25-0
Created by
admin on Mon Mar 31 23:13:25 GMT 2025 , Edited by admin on Mon Mar 31 23:13:25 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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109374075
Created by
admin on Mon Mar 31 23:13:25 GMT 2025 , Edited by admin on Mon Mar 31 23:13:25 GMT 2025
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PRIMARY |