Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7F3O |
| Molecular Weight | 188.1465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC1=C(F)C(F)=CC=C1F
InChI
InChIKey=FYLJYJAACVPMRM-UHFFFAOYSA-N
InChI=1S/C9H7F3O/c1-5(13)4-6-7(10)2-3-8(11)9(6)12/h2-3H,4H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1305324-34-8
Created by
admin on Wed Apr 02 20:33:32 GMT 2025 , Edited by admin on Wed Apr 02 20:33:32 GMT 2025
|
PRIMARY | |||
|
GK5BE5PY3P
Created by
admin on Wed Apr 02 20:33:32 GMT 2025 , Edited by admin on Wed Apr 02 20:33:32 GMT 2025
|
PRIMARY | |||
|
55274609
Created by
admin on Wed Apr 02 20:33:32 GMT 2025 , Edited by admin on Wed Apr 02 20:33:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD