Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2O6.2K |
Molecular Weight | 198.2144 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]C(=O)OOC([O-])=O
InChI
InChIKey=BHDAXLOEFWJKTL-UHFFFAOYSA-L
InChI=1S/C2H2O6.2K/c3-1(4)7-8-2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
Approval Year
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Code System | Code | Type | Description | ||
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UBW7U9I8UV
Created by
admin on Sat Dec 16 09:08:27 GMT 2023 , Edited by admin on Sat Dec 16 09:08:27 GMT 2023
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PRIMARY | |||
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589-97-9
Created by
admin on Sat Dec 16 09:08:27 GMT 2023 , Edited by admin on Sat Dec 16 09:08:27 GMT 2023
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PRIMARY | |||
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m9043
Created by
admin on Sat Dec 16 09:08:27 GMT 2023 , Edited by admin on Sat Dec 16 09:08:27 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID701036330
Created by
admin on Sat Dec 16 09:08:27 GMT 2023 , Edited by admin on Sat Dec 16 09:08:27 GMT 2023
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PRIMARY | |||
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15320819
Created by
admin on Sat Dec 16 09:08:27 GMT 2023 , Edited by admin on Sat Dec 16 09:08:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD