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
Sat Dec 16 08:50:04 GMT 2023
by
admin
on
Sat Dec 16 08:50:04 GMT 2023
|
Record UNII |
N8689077SO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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98441-85-1
Created by
admin on Sat Dec 16 08:50:04 GMT 2023 , Edited by admin on Sat Dec 16 08:50:04 GMT 2023
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N8689077SO
Created by
admin on Sat Dec 16 08:50:04 GMT 2023 , Edited by admin on Sat Dec 16 08:50:04 GMT 2023
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449141
Created by
admin on Sat Dec 16 08:50:04 GMT 2023 , Edited by admin on Sat Dec 16 08:50:04 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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