Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O4S |
| Molecular Weight | 201.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(OS([O-])(=O)=O)C=C1
InChI
InChIKey=DWZGLEPNCRFCEP-UHFFFAOYSA-M
InChI=1S/C8H10O4S/c1-2-7-3-5-8(6-4-7)12-13(9,10)11/h3-6H,2H2,1H3,(H,9,10,11)/p-1
| Molecular Formula | C8H10O4S |
| Molecular Weight | 202.228 |
| 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
Wed Apr 02 12:03:20 GMT 2025
by
admin
on
Wed Apr 02 12:03:20 GMT 2025
|
| Record UNII |
UN9NBX62HA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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85734-98-1
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UN9NBX62HA
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admin on Wed Apr 02 12:03:20 GMT 2025 , Edited by admin on Wed Apr 02 12:03:20 GMT 2025
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20822573
Created by
admin on Wed Apr 02 12:03:20 GMT 2025 , Edited by admin on Wed Apr 02 12:03:20 GMT 2025
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