Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O5S.H2O |
| Molecular Weight | 158.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)CS(O)(=O)=O
InChI
InChIKey=IWPVKNZTNOPDLI-UHFFFAOYSA-N
InChI=1S/C2H4O5S.H2O/c3-2(4)1-8(5,6)7;/h1H2,(H,3,4)(H,5,6,7);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6155-83-5
Created by
admin on Sat Dec 16 07:16:06 UTC 2023 , Edited by admin on Sat Dec 16 07:16:06 UTC 2023
|
PRIMARY | |||
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2P8287IJQ7
Created by
admin on Sat Dec 16 07:16:06 UTC 2023 , Edited by admin on Sat Dec 16 07:16:06 UTC 2023
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PRIMARY | |||
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20112241
Created by
admin on Sat Dec 16 07:16:06 UTC 2023 , Edited by admin on Sat Dec 16 07:16:06 UTC 2023
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PRIMARY | |||
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DTXSID70210538
Created by
admin on Sat Dec 16 07:16:06 UTC 2023 , Edited by admin on Sat Dec 16 07:16:06 UTC 2023
|
PRIMARY | |||
|
m10353
Created by
admin on Sat Dec 16 07:16:06 UTC 2023 , Edited by admin on Sat Dec 16 07:16:06 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
