Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15F3N2O |
| Molecular Weight | 260.2555 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)[C@@H](C)CC1=CC=CC(=C1)C(F)(F)F
InChI
InChIKey=JVGWNJLSTCQSCZ-VIFPVBQESA-N
InChI=1S/C12H15F3N2O/c1-3-17(16-18)9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9H,3,7H2,1-2H3/t9-/m0/s1
| Molecular Formula | C12H15F3N2O |
| Molecular Weight | 260.2555 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:07:53 GMT 2025
by
admin
on
Mon Mar 31 23:07:53 GMT 2025
|
| Record UNII |
5L447S1C3D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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5L447S1C3D
Created by
admin on Mon Mar 31 23:07:53 GMT 2025 , Edited by admin on Mon Mar 31 23:07:53 GMT 2025
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PRIMARY | |||
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646998-54-1
Created by
admin on Mon Mar 31 23:07:53 GMT 2025 , Edited by admin on Mon Mar 31 23:07:53 GMT 2025
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PRIMARY | |||
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101260171
Created by
admin on Mon Mar 31 23:07:53 GMT 2025 , Edited by admin on Mon Mar 31 23:07:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |