Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15F3O |
| Molecular Weight | 184.1993 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@H](O)C(F)(F)F
InChI
InChIKey=INAIBHXNHIEDAM-ZETCQYMHSA-N
InChI=1S/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
129443-08-9
Created by
admin on Wed Apr 02 19:16:54 GMT 2025 , Edited by admin on Wed Apr 02 19:16:54 GMT 2025
|
PRIMARY | |||
|
7000124
Created by
admin on Wed Apr 02 19:16:54 GMT 2025 , Edited by admin on Wed Apr 02 19:16:54 GMT 2025
|
PRIMARY | |||
|
84G2S9RUS8
Created by
admin on Wed Apr 02 19:16:54 GMT 2025 , Edited by admin on Wed Apr 02 19:16:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
