Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2S5 |
| Molecular Weight | 274.467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=S)SSSC(=S)OCC
InChI
InChIKey=XXYGYFJCOAIEEK-UHFFFAOYSA-N
InChI=1S/C6H10O2S5/c1-3-7-5(9)11-13-12-6(10)8-4-2/h3-4H2,1-2H3
| Molecular Formula | C6H10O2S5 |
| Molecular Weight | 274.467 |
| 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 19:52:41 GMT 2025
by
admin
on
Tue Apr 01 19:52:41 GMT 2025
|
| Record UNII |
W7PX1UP1IS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70171716
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1851-77-0
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15815
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402562
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W7PX1UP1IS
Created by
admin on Tue Apr 01 19:52:41 GMT 2025 , Edited by admin on Tue Apr 01 19:52:41 GMT 2025
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