Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3S.H2O |
| Molecular Weight | 190.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC1=CC=C(C=C1)S(O)(=O)=O
InChI
InChIKey=KJIFKLIQANRMOU-UHFFFAOYSA-N
InChI=1S/C7H8O3S.H2O/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6192-52-5
Created by
admin on Sat Dec 16 01:46:53 UTC 2023 , Edited by admin on Sat Dec 16 01:46:53 UTC 2023
|
PRIMARY | |||
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3BTO78GAFF
Created by
admin on Sat Dec 16 01:46:53 UTC 2023 , Edited by admin on Sat Dec 16 01:46:53 UTC 2023
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PRIMARY | |||
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DTXSID5044316
Created by
admin on Sat Dec 16 01:46:53 UTC 2023 , Edited by admin on Sat Dec 16 01:46:53 UTC 2023
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PRIMARY | |||
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m10962
Created by
admin on Sat Dec 16 01:46:53 UTC 2023 , Edited by admin on Sat Dec 16 01:46:53 UTC 2023
|
PRIMARY | Merck Index | ||
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521998
Created by
admin on Sat Dec 16 01:46:53 UTC 2023 , Edited by admin on Sat Dec 16 01:46:53 UTC 2023
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PRIMARY | |||
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C029501
Created by
admin on Sat Dec 16 01:46:53 UTC 2023 , Edited by admin on Sat Dec 16 01:46:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
