Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.251 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSS(=O)(=O)CC
InChI
InChIKey=OICGFSUWXCJLCO-UHFFFAOYSA-N
InChI=1S/C4H10O2S2/c1-3-7-8(5,6)4-2/h3-4H2,1-2H3
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.251 |
| 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 21:23:58 GMT 2025
by
admin
on
Wed Apr 02 21:23:58 GMT 2025
|
| Record UNII |
UL7TBB3NYP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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682-91-7
Created by
admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
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229052
Created by
admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
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UL7TBB3NYP
Created by
admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
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22422
Created by
admin on Wed Apr 02 21:23:58 GMT 2025 , Edited by admin on Wed Apr 02 21:23:58 GMT 2025
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