Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9F3O |
| Molecular Weight | 202.1731 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC1=CC=C(C=C1)C(F)(F)F
InChI
InChIKey=UIPDPUXNQIWJLF-UHFFFAOYSA-N
InChI=1S/C10H9F3O/c1-7(14)6-8-2-4-9(5-3-8)10(11,12)13/h2-5H,6H2,1H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7H76NK2U26
Created by
admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
|
PRIMARY | |||
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12361092
Created by
admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
|
PRIMARY | |||
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713-45-1
Created by
admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
|
PRIMARY | |||
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DTXSID80494044
Created by
admin on Wed Apr 02 15:47:06 GMT 2025 , Edited by admin on Wed Apr 02 15:47:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[4-(Trifluoromethyl)phenyl]-2-propanone](/img/a8bb56e1-16f7-4577-a34d-45efdde14516.svg "Structure of 1-[4-(Trifluoromethyl)phenyl]-2-propanone")