Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O3S2 |
| Molecular Weight | 222.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)SC(=S)OCC(C)C
InChI
InChIKey=BKXGELUBLYVYQD-UHFFFAOYSA-N
InChI=1S/C8H14O3S2/c1-4-10-7(9)13-8(12)11-5-6(2)3/h6H,4-5H2,1-3H3
| Molecular Formula | C8H14O3S2 |
| Molecular Weight | 222.325 |
| 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
Tue Apr 01 19:16:14 GMT 2025
by
admin
on
Tue Apr 01 19:16:14 GMT 2025
|
| Record UNII |
394G68X6CP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID9070329
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103413
Created by
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394G68X6CP
Created by
admin on Tue Apr 01 19:16:14 GMT 2025 , Edited by admin on Tue Apr 01 19:16:14 GMT 2025
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