Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O3S |
| Molecular Weight | 236.287 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(C=C(C)C=C2S(O)(=O)=O)=C1
InChI
InChIKey=FSFXJOWRWDPLFE-UHFFFAOYSA-N
InChI=1S/C12H12O3S/c1-8-3-4-11-10(5-8)6-9(2)7-12(11)16(13,14)15/h3-7H,1-2H3,(H,13,14,15)
| Molecular Formula | C12H12O3S |
| Molecular Weight | 236.287 |
| 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 23:31:49 GMT 2025
by
admin
on
Mon Mar 31 23:31:49 GMT 2025
|
| Record UNII |
Z26UK89TMH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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474513-43-4
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101322381
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DTXSID40860387
Created by
admin on Mon Mar 31 23:31:49 GMT 2025 , Edited by admin on Mon Mar 31 23:31:49 GMT 2025
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Z26UK89TMH
Created by
admin on Mon Mar 31 23:31:49 GMT 2025 , Edited by admin on Mon Mar 31 23:31:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |