Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22OS |
| Molecular Weight | 202.357 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC[C@H](CC=O)SC
InChI
InChIKey=WZRMFIROSHXUJB-LLVKDONJSA-N
InChI=1S/C11H22OS/c1-3-4-5-6-7-8-11(13-2)9-10-12/h10-11H,3-9H2,1-2H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2100252-10-4
Created by
admin on Wed Apr 02 01:43:49 GMT 2025 , Edited by admin on Wed Apr 02 01:43:49 GMT 2025
|
PRIMARY | |||
|
PBT135Z94E
Created by
admin on Wed Apr 02 01:43:49 GMT 2025 , Edited by admin on Wed Apr 02 01:43:49 GMT 2025
|
PRIMARY | |||
|
99942451
Created by
admin on Wed Apr 02 01:43:49 GMT 2025 , Edited by admin on Wed Apr 02 01:43:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD