Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H4O5.2K |
Molecular Weight | 222.2789 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]C(=O)CCC(=O)C([O-])=O
InChI
InChIKey=VTYGSWGUBDXCRA-UHFFFAOYSA-L
InChI=1S/C5H6O5.2K/c6-3(5(9)10)1-2-4(7)8;;/h1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
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 | C5H4O5 |
Molecular Weight | 144.0823 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:57:37 GMT 2023
by
admin
on
Sat Dec 16 09:57:37 GMT 2023
|
Record UNII |
4BO6XP8227
|
Record Status |
Validated (UNII)
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Record Version |
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-
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4BO6XP8227
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39649-91-7
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17888729
Created by
admin on Sat Dec 16 09:57:37 GMT 2023 , Edited by admin on Sat Dec 16 09:57:37 GMT 2023
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