Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.1889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCC1=CC=CC(=C1)C(F)(F)F
InChI
InChIKey=QWXKQVIMGVVIBX-UHFFFAOYSA-N
InChI=1S/C10H11F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7,14H,2,4,6H2
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.1889 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:36:02 GMT 2025
by
admin
on
Mon Mar 31 23:36:02 GMT 2025
|
| Record UNII |
64DE6PPY3M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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78573-45-2
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DTXSID10595957
Created by
admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
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64DE6PPY3M
Created by
admin on Mon Mar 31 23:36:02 GMT 2025 , Edited by admin on Mon Mar 31 23:36:02 GMT 2025
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