Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O8S2.2H2O |
| Molecular Weight | 356.326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=XGKPOHNAAOITPE-UHFFFAOYSA-N
InChI=1S/C10H8O8S2.2H2O/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;;/h1-4,11-12H,(H,13,14,15)(H,16,17,18);2*1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5FK3NDJ853
Created by
admin on Sat Dec 16 05:54:24 UTC 2023 , Edited by admin on Sat Dec 16 05:54:24 UTC 2023
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PRIMARY | |||
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5808-44-6
Created by
admin on Sat Dec 16 05:54:24 UTC 2023 , Edited by admin on Sat Dec 16 05:54:24 UTC 2023
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PRIMARY | |||
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DTXSID20206800
Created by
admin on Sat Dec 16 05:54:24 UTC 2023 , Edited by admin on Sat Dec 16 05:54:24 UTC 2023
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PRIMARY | |||
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71586819
Created by
admin on Sat Dec 16 05:54:24 UTC 2023 , Edited by admin on Sat Dec 16 05:54:24 UTC 2023
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PRIMARY | |||
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m3515
Created by
admin on Sat Dec 16 05:54:24 UTC 2023 , Edited by admin on Sat Dec 16 05:54:24 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD