Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2O4.2K |
| Molecular Weight | 166.2156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]C(=O)C([O-])=O
InChI
InChIKey=IRXRGVFLQOSHOH-UHFFFAOYSA-L
InChI=1S/C2H2O4.2K/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 15:36:34 UTC 2023 , Edited by admin on Fri Dec 15 15:36:34 UTC 2023
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C87592
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DTXSID6060393
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admin on Fri Dec 15 15:36:34 UTC 2023 , Edited by admin on Fri Dec 15 15:36:34 UTC 2023
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m9042
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admin on Fri Dec 15 15:36:34 UTC 2023 , Edited by admin on Fri Dec 15 15:36:34 UTC 2023
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11413
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583-52-8
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209-506-8
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LC7F2W7I5B
Created by
admin on Fri Dec 15 15:36:34 UTC 2023 , Edited by admin on Fri Dec 15 15:36:34 UTC 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
