Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O3S |
| Molecular Weight | 190.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCSC(C)=O
InChI
InChIKey=AKUUBUQNHOTPHG-UHFFFAOYSA-N
InChI=1S/C8H14O3S/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3
| Molecular Formula | C8H14O3S |
| Molecular Weight | 190.26 |
| 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
Fri Dec 15 19:48:59 GMT 2023
by
admin
on
Fri Dec 15 19:48:59 GMT 2023
|
| Record UNII |
9579R62878
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
ETHYL 4-(ACETYLTHIO)BUTYRATE
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admin on Fri Dec 15 19:48:59 GMT 2023 , Edited by admin on Fri Dec 15 19:48:59 GMT 2023
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104228-51-5
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9579R62878
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54048924
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DTXSID40146355
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1304
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admin on Fri Dec 15 19:48:59 GMT 2023 , Edited by admin on Fri Dec 15 19:48:59 GMT 2023
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