Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O2S2 |
| Molecular Weight | 208.341 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCC[C@H](S)CCS
InChI
InChIKey=IZFHEQBZOYJLPK-ZETCQYMHSA-N
InChI=1S/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)/t7-/m0/s1
| Molecular Formula | C8H16O2S2 |
| Molecular Weight | 208.341 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:19:57 GMT 2025
by
admin
on
Mon Mar 31 22:19:57 GMT 2025
|
| Record UNII |
N8689077SO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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98441-85-1
Created by
admin on Mon Mar 31 22:19:57 GMT 2025 , Edited by admin on Mon Mar 31 22:19:57 GMT 2025
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PRIMARY | |||
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N8689077SO
Created by
admin on Mon Mar 31 22:19:57 GMT 2025 , Edited by admin on Mon Mar 31 22:19:57 GMT 2025
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PRIMARY | |||
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449141
Created by
admin on Mon Mar 31 22:19:57 GMT 2025 , Edited by admin on Mon Mar 31 22:19:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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