Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12OS |
| Molecular Weight | 120.213 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](S)[C@@H](C)CO
InChI
InChIKey=RFMHFOPFUZZBAD-WHFBIAKZSA-N
InChI=1S/C5H12OS/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3/t4-,5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
669070-08-0
Created by
admin on Mon Mar 31 20:17:57 GMT 2025 , Edited by admin on Mon Mar 31 20:17:57 GMT 2025
|
PRIMARY | |||
|
10219423
Created by
admin on Mon Mar 31 20:17:57 GMT 2025 , Edited by admin on Mon Mar 31 20:17:57 GMT 2025
|
PRIMARY | |||
|
DTXSID50217060
Created by
admin on Mon Mar 31 20:17:57 GMT 2025 , Edited by admin on Mon Mar 31 20:17:57 GMT 2025
|
PRIMARY | |||
|
9KUL11V27E
Created by
admin on Mon Mar 31 20:17:57 GMT 2025 , Edited by admin on Mon Mar 31 20:17:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD