Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Al.2O4S.Rb.12H2O |
| Molecular Weight | 520.758 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[Rb+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=XEFPYRQNEADKNO-UHFFFAOYSA-J
InChI=1S/Al.2H2O4S.12H2O.Rb/c;2*1-5(2,3)4;;;;;;;;;;;;;/h;2*(H2,1,2,3,4);12*1H2;/q+3;;;;;;;;;;;;;;;+1/p-4
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479485
Created by
admin on Sat Dec 16 09:37:21 UTC 2023 , Edited by admin on Sat Dec 16 09:37:21 UTC 2023
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PRIMARY | |||
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TOU4XSO3D8
Created by
admin on Sat Dec 16 09:37:21 UTC 2023 , Edited by admin on Sat Dec 16 09:37:21 UTC 2023
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PRIMARY | |||
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m24
Created by
admin on Sat Dec 16 09:37:21 UTC 2023 , Edited by admin on Sat Dec 16 09:37:21 UTC 2023
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PRIMARY | Merck Index | ||
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7784-29-4
Created by
admin on Sat Dec 16 09:37:21 UTC 2023 , Edited by admin on Sat Dec 16 09:37:21 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
