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=C2C(C=CC=C2S(O)(=O)=O)=CC=C1
InChI
InChIKey=SSKHDCJVHQAOMD-UHFFFAOYSA-N
InChI=1S/C11H10O3S/c1-8-4-2-5-9-6-3-7-10(11(8)9)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 23:23:48 GMT 2025
by
admin
on
Mon Mar 31 23:23:48 GMT 2025
|
| Record UNII |
38874YC44C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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858465-50-6
Created by
admin on Mon Mar 31 23:23:48 GMT 2025 , Edited by admin on Mon Mar 31 23:23:48 GMT 2025
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PRIMARY | |||
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38874YC44C
Created by
admin on Mon Mar 31 23:23:48 GMT 2025 , Edited by admin on Mon Mar 31 23:23:48 GMT 2025
|
PRIMARY | |||
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57077296
Created by
admin on Mon Mar 31 23:23:48 GMT 2025 , Edited by admin on Mon Mar 31 23:23:48 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |