Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O2S2 |
| Molecular Weight | 152.235 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CSSC[C@@H]1O
InChI
InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N
InChI=1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2/t3-,4-/m0/s1
| Molecular Formula | C4H8O2S2 |
| Molecular Weight | 152.235 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:36:26 GMT 2025
by
admin
on
Wed Apr 02 08:36:26 GMT 2025
|
| Record UNII |
3OED5PX4AN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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3OED5PX4AN
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DTXSID301307973
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42147
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439407
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667089
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16912
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DB02693
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16096-98-3
Created by
admin on Wed Apr 02 08:36:26 GMT 2025 , Edited by admin on Wed Apr 02 08:36:26 GMT 2025
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