Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5F3O2 |
| Molecular Weight | 190.1193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=C(F)C(F)=CC(F)=C1
InChI
InChIKey=HHVKNKDKNBABCU-UHFFFAOYSA-N
InChI=1S/C8H5F3O2/c9-5-1-4(2-7(12)13)8(11)6(10)3-5/h1,3H,2H2,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2777946
Created by
admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
|
PRIMARY | |||
|
G7EEU4GB37
Created by
admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
|
PRIMARY | |||
|
132992-28-0
Created by
admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
