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
Sat Dec 16 11:18:10 GMT 2023
by
admin
on
Sat Dec 16 11:18:10 GMT 2023
|
Record UNII |
69S8FZ995G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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69S8FZ995G
Created by
admin on Sat Dec 16 11:18:10 GMT 2023 , Edited by admin on Sat Dec 16 11:18:10 GMT 2023
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76971765
Created by
admin on Sat Dec 16 11:18:10 GMT 2023 , Edited by admin on Sat Dec 16 11:18:10 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |