Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14O2S |
| Molecular Weight | 162.25 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C)(C)SC
InChI
InChIKey=JLURSSXMQSLZQL-UHFFFAOYSA-N
InChI=1S/C7H14O2S/c1-5-9-6(8)7(2,3)10-4/h5H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
256-483-5
Created by
admin on Tue Apr 01 19:10:45 GMT 2025 , Edited by admin on Tue Apr 01 19:10:45 GMT 2025
|
PRIMARY | |||
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49773-24-2
Created by
admin on Tue Apr 01 19:10:45 GMT 2025 , Edited by admin on Tue Apr 01 19:10:45 GMT 2025
|
PRIMARY | |||
|
M2N6KV7ZBD
Created by
admin on Tue Apr 01 19:10:45 GMT 2025 , Edited by admin on Tue Apr 01 19:10:45 GMT 2025
|
PRIMARY | |||
|
DTXSID40198036
Created by
admin on Tue Apr 01 19:10:45 GMT 2025 , Edited by admin on Tue Apr 01 19:10:45 GMT 2025
|
PRIMARY | |||
|
3016499
Created by
admin on Tue Apr 01 19:10:45 GMT 2025 , Edited by admin on Tue Apr 01 19:10:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD