Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2CH3O4S.Ca |
| Molecular Weight | 262.272 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].COS([O-])(=O)=O.COS([O-])(=O)=O
InChI
InChIKey=XITILXPZDWIFJD-UHFFFAOYSA-L
InChI=1S/2CH4O4S.Ca/c2*1-5-6(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72721248
Created by
admin on Sat Dec 16 09:04:55 GMT 2023 , Edited by admin on Sat Dec 16 09:04:55 GMT 2023
|
PRIMARY | |||
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ZT0BKP30FU
Created by
admin on Sat Dec 16 09:04:55 GMT 2023 , Edited by admin on Sat Dec 16 09:04:55 GMT 2023
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PRIMARY | |||
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m7465
Created by
admin on Sat Dec 16 09:04:55 GMT 2023 , Edited by admin on Sat Dec 16 09:04:55 GMT 2023
|
PRIMARY | Merck Index | ||
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563-33-7
Created by
admin on Sat Dec 16 09:04:55 GMT 2023 , Edited by admin on Sat Dec 16 09:04:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
