Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H6O3S.3H2O |
| Molecular Weight | 370.396 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.OS(=O)(=O)C1=CC=CC=C1.OS(=O)(=O)C2=CC=CC=C2
InChI
InChIKey=HYSWQRQDKRNNIU-UHFFFAOYSA-N
InChI=1S/2C6H6O3S.3H2O/c2*7-10(8,9)6-4-2-1-3-5-6;;;/h2*1-5H,(H,7,8,9);3*1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5928-72-3
Created by
admin on Sat Dec 16 03:24:19 UTC 2023 , Edited by admin on Sat Dec 16 03:24:19 UTC 2023
|
PRIMARY | |||
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425795DP0Y
Created by
admin on Sat Dec 16 03:24:19 UTC 2023 , Edited by admin on Sat Dec 16 03:24:19 UTC 2023
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PRIMARY | |||
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m2341
Created by
admin on Sat Dec 16 03:24:19 UTC 2023 , Edited by admin on Sat Dec 16 03:24:19 UTC 2023
|
PRIMARY | Merck Index | ||
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57358281
Created by
admin on Sat Dec 16 03:24:19 UTC 2023 , Edited by admin on Sat Dec 16 03:24:19 UTC 2023
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PRIMARY | |||
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DTXSID40974711
Created by
admin on Sat Dec 16 03:24:19 UTC 2023 , Edited by admin on Sat Dec 16 03:24:19 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
