Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.1725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=C(F)C=C(F)C(F)=C1
InChI
InChIKey=BYCOSMGZZNULDT-UHFFFAOYSA-N
InChI=1S/C10H9F3O2/c1-2-15-10(14)4-6-3-8(12)9(13)5-7(6)11/h3,5H,2,4H2,1H3
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.1725 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:56:36 GMT 2025
by
admin
on
Wed Apr 02 19:56:36 GMT 2025
|
| Record UNII |
C2KP37G4YF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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C2KP37G4YF
Created by
admin on Wed Apr 02 19:56:36 GMT 2025 , Edited by admin on Wed Apr 02 19:56:36 GMT 2025
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11506785
Created by
admin on Wed Apr 02 19:56:36 GMT 2025 , Edited by admin on Wed Apr 02 19:56:36 GMT 2025
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1256470-41-3
Created by
admin on Wed Apr 02 19:56:36 GMT 2025 , Edited by admin on Wed Apr 02 19:56:36 GMT 2025
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PRIMARY |