Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O4P.3Sr |
| Molecular Weight | 452.8 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Sr++].[Sr++].[Sr++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI
InChIKey=JOPDZQBPOWAEHC-UHFFFAOYSA-H
InChI=1S/2H3O4P.3Sr/c2*1-5(2,3)4;;;/h2*(H3,1,2,3,4);;;/q;;3*+2/p-6
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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B7CF3BD0TT
Created by
admin on Mon Mar 31 22:35:29 GMT 2025 , Edited by admin on Mon Mar 31 22:35:29 GMT 2025
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B7CF3BD0TT
Created by
admin on Mon Mar 31 22:35:29 GMT 2025 , Edited by admin on Mon Mar 31 22:35:29 GMT 2025
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7446-28-8
Created by
admin on Mon Mar 31 22:35:29 GMT 2025 , Edited by admin on Mon Mar 31 22:35:29 GMT 2025
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159737
Created by
admin on Mon Mar 31 22:35:29 GMT 2025 , Edited by admin on Mon Mar 31 22:35:29 GMT 2025
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DTXSID20889576
Created by
admin on Mon Mar 31 22:35:29 GMT 2025 , Edited by admin on Mon Mar 31 22:35:29 GMT 2025
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m940
Created by
admin on Mon Mar 31 22:35:29 GMT 2025 , Edited by admin on Mon Mar 31 22:35:29 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
