Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3S |
| Molecular Weight | 184.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC(C=C)=CC=C1
InChI
InChIKey=ATBDZSAENDYQDW-UHFFFAOYSA-N
InChI=1S/C8H8O3S/c1-2-7-4-3-5-8(6-7)12(9,10)11/h2-6H,1H2,(H,9,10,11)
| Molecular Formula | C8H8O3S |
| Molecular Weight | 184.212 |
| 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
Sat Dec 16 09:17:07 GMT 2023
by
admin
on
Sat Dec 16 09:17:07 GMT 2023
|
| Record UNII |
18MXK3D6DB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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46060-58-6
Created by
admin on Sat Dec 16 09:17:07 GMT 2023 , Edited by admin on Sat Dec 16 09:17:07 GMT 2023
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18MXK3D6DB
Created by
admin on Sat Dec 16 09:17:07 GMT 2023 , Edited by admin on Sat Dec 16 09:17:07 GMT 2023
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4080429
Created by
admin on Sat Dec 16 09:17:07 GMT 2023 , Edited by admin on Sat Dec 16 09:17:07 GMT 2023
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PRIMARY |