Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O3S |
| Molecular Weight | 222.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1
InChI
InChIKey=IVLGJMHHWUFNHA-UHFFFAOYSA-N
InChI=1S/C11H10O3S/c1-8-5-6-10-9(7-8)3-2-4-11(10)15(12,13)14/h2-7H,1H3,(H,12,13,14)
| Molecular Formula | C11H10O3S |
| Molecular Weight | 222.26 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:23:47 GMT 2025
by
admin
on
Mon Mar 31 23:23:47 GMT 2025
|
| Record UNII |
26V0N6D83K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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20739183
Created by
admin on Mon Mar 31 23:23:47 GMT 2025 , Edited by admin on Mon Mar 31 23:23:47 GMT 2025
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26V0N6D83K
Created by
admin on Mon Mar 31 23:23:47 GMT 2025 , Edited by admin on Mon Mar 31 23:23:47 GMT 2025
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1432062-09-3
Created by
admin on Mon Mar 31 23:23:47 GMT 2025 , Edited by admin on Mon Mar 31 23:23:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |