Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.2143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=CC(=C1)[C@H]2CNCCO2
InChI
InChIKey=GXPYCYWPUGKQIJ-SNVBAGLBSA-N
InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-2-8(6-9)10-7-15-4-5-16-10/h1-3,6,10,15H,4-5,7H2/t10-/m1/s1
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.2143 |
| 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 23:45:34 GMT 2025
by
admin
on
Mon Mar 31 23:45:34 GMT 2025
|
| Record UNII |
69S8FZ995G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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69S8FZ995G
Created by
admin on Mon Mar 31 23:45:34 GMT 2025 , Edited by admin on Mon Mar 31 23:45:34 GMT 2025
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PRIMARY | |||
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76971765
Created by
admin on Mon Mar 31 23:45:34 GMT 2025 , Edited by admin on Mon Mar 31 23:45:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |