Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2O4.2Tm.6H2O |
| Molecular Weight | 710.0171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.[Tm+3].[Tm+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
InChI
InChIKey=DIJFTZNOSDQVBI-UHFFFAOYSA-H
InChI=1S/3C2H2O4.6H2O.2Tm/c3*3-1(4)2(5)6;;;;;;;;/h3*(H,3,4)(H,5,6);6*1H2;;/q;;;;;;;;;2*+3/p-6
| Molecular Formula | C2H2O4 |
| Molecular Weight | 90.0349 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Tm |
| Molecular Weight | 168.93421 |
| Charge | 3 |
| 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
Mon Mar 31 22:42:05 GMT 2025
by
admin
on
Mon Mar 31 22:42:05 GMT 2025
|
| Record UNII |
8LTL397M2E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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m10818
Created by
admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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PRIMARY | Merck Index | ||
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90478482
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8LTL397M2E
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26677-68-9
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admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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51373-67-2
Created by
admin on Mon Mar 31 22:42:05 GMT 2025 , Edited by admin on Mon Mar 31 22:42:05 GMT 2025
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ALTERNATIVE |