Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2S2 |
| Molecular Weight | 178.272 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1SCCS1
InChI
InChIKey=OMCSHTHLIQOHDD-UHFFFAOYSA-N
InChI=1S/C6H10O2S2/c1-2-8-5(7)6-9-3-4-10-6/h6H,2-4H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20461-99-8
Created by
admin on Tue Apr 01 19:07:19 GMT 2025 , Edited by admin on Tue Apr 01 19:07:19 GMT 2025
|
PRIMARY | |||
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243-837-9
Created by
admin on Tue Apr 01 19:07:19 GMT 2025 , Edited by admin on Tue Apr 01 19:07:19 GMT 2025
|
PRIMARY | |||
|
88551
Created by
admin on Tue Apr 01 19:07:19 GMT 2025 , Edited by admin on Tue Apr 01 19:07:19 GMT 2025
|
PRIMARY | |||
|
DTXSID90174426
Created by
admin on Tue Apr 01 19:07:19 GMT 2025 , Edited by admin on Tue Apr 01 19:07:19 GMT 2025
|
PRIMARY | |||
|
ZP3BM93ES6
Created by
admin on Tue Apr 01 19:07:19 GMT 2025 , Edited by admin on Tue Apr 01 19:07:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
