Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O2S2 |
| Molecular Weight | 152.235 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(CS)CS
InChI
InChIKey=KRHAHEQEKNJCSD-UHFFFAOYSA-N
InChI=1S/C4H8O2S2/c5-4(6)3(1-7)2-8/h3,7-8H,1-2H2,(H,5,6)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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440312
Created by
admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
|
PRIMARY | |||
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7634-96-0
Created by
admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
|
PRIMARY | |||
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DTXSID401313725
Created by
admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
|
PRIMARY | |||
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17919
Created by
admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
|
PRIMARY | |||
|
B9JNH9G488
Created by
admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
