Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O2S |
| Molecular Weight | 174.261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H](CC=O)SC(C)=O
InChI
InChIKey=OQUGQLWJRJXLOV-QMMMGPOBSA-N
InChI=1S/C8H14O2S/c1-3-4-8(5-6-9)11-7(2)10/h6,8H,3-5H2,1-2H3/t8-/m0/s1
| Molecular Formula | C8H14O2S |
| Molecular Weight | 174.261 |
| 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
Wed Apr 02 00:25:07 GMT 2025
by
admin
on
Wed Apr 02 00:25:07 GMT 2025
|
| Record UNII |
OP43C9TEO0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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577969-18-7
Created by
admin on Wed Apr 02 00:25:07 GMT 2025 , Edited by admin on Wed Apr 02 00:25:07 GMT 2025
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PRIMARY | |||
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OP43C9TEO0
Created by
admin on Wed Apr 02 00:25:07 GMT 2025 , Edited by admin on Wed Apr 02 00:25:07 GMT 2025
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PRIMARY | |||
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146048025
Created by
admin on Wed Apr 02 00:25:07 GMT 2025 , Edited by admin on Wed Apr 02 00:25:07 GMT 2025
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PRIMARY |