Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11F2NO2 |
| Molecular Weight | 179.1645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1(CCC(F)(F)CC1)C(O)=O
InChI
InChIKey=QKHFDEBCLOAUQX-UHFFFAOYSA-N
InChI=1S/C7H11F2NO2/c8-7(9)3-1-6(10,2-4-7)5(11)12/h1-4,10H2,(H,11,12)
| Molecular Formula | C7H11F2NO2 |
| Molecular Weight | 179.1645 |
| 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
Wed Apr 02 20:05:43 GMT 2025
by
admin
on
Wed Apr 02 20:05:43 GMT 2025
|
| Record UNII |
H4628NK85L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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47003603
Created by
admin on Wed Apr 02 20:05:43 GMT 2025 , Edited by admin on Wed Apr 02 20:05:43 GMT 2025
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PRIMARY | |||
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H4628NK85L
Created by
admin on Wed Apr 02 20:05:43 GMT 2025 , Edited by admin on Wed Apr 02 20:05:43 GMT 2025
|
PRIMARY |