Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H10F3NO2 |
Molecular Weight | 245.1978 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=C(C=C1)[C@@H]2CNC(=O)CO2
InChI
InChIKey=UODXSCCNACAPCE-VIFPVBQESA-N
InChI=1S/C11H10F3NO2/c12-11(13,14)8-3-1-7(2-4-8)9-5-15-10(16)6-17-9/h1-4,9H,5-6H2,(H,15,16)/t9-/m0/s1
Molecular Formula | C11H10F3NO2 |
Molecular Weight | 245.1978 |
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 10:30:16 UTC 2023
by
admin
on
Sat Dec 16 10:30:16 UTC 2023
|
Record UNII |
1IOK8FQX01
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1IOK8FQX01
Created by
admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
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76959046
Created by
admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |