Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C=CC=C1S(O)(=O)=O
InChI
InChIKey=BZOVBIIWPDQIHF-UHFFFAOYSA-N
InChI=1S/C7H8O4S/c1-5-6(8)3-2-4-7(5)12(9,10)11/h2-4,8H,1H3,(H,9,10,11)
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| 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 23:08:28 GMT 2025
by
admin
on
Mon Mar 31 23:08:28 GMT 2025
|
| Record UNII |
ZBC4E56H95
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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102014-38-0
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ZBC4E56H95
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DTXSID701018158
Created by
admin on Mon Mar 31 23:08:28 GMT 2025 , Edited by admin on Mon Mar 31 23:08:28 GMT 2025
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6452778
Created by
admin on Mon Mar 31 23:08:28 GMT 2025 , Edited by admin on Mon Mar 31 23:08:28 GMT 2025
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