Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H11F2NO2 |
Molecular Weight | 215.1966 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)CC1=CC=C2OC(F)(F)OC2=C1
InChI
InChIKey=BHDXKBALNFHXDV-ZCFIWIBFSA-N
InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3/t6-/m1/s1
Molecular Formula | C10H11F2NO2 |
Molecular Weight | 215.1966 |
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 14:09:02 GMT 2023
by
admin
on
Sat Dec 16 14:09:02 GMT 2023
|
Record UNII |
JFQ6MP0OIB
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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1335970-94-9
Created by
admin on Sat Dec 16 14:09:02 GMT 2023 , Edited by admin on Sat Dec 16 14:09:02 GMT 2023
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JFQ6MP0OIB
Created by
admin on Sat Dec 16 14:09:02 GMT 2023 , Edited by admin on Sat Dec 16 14:09:02 GMT 2023
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133082521
Created by
admin on Sat Dec 16 14:09:02 GMT 2023 , Edited by admin on Sat Dec 16 14:09:02 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |