Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10F6O4 |
| Molecular Weight | 332.1958 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(OCC(F)(F)F)=CC=C1OCC(F)(F)F
InChI
InChIKey=YLMXTGWAYICZRY-UHFFFAOYSA-N
InChI=1S/C12H10F6O4/c1-20-10(19)8-4-7(21-5-11(13,14)15)2-3-9(8)22-6-12(16,17)18/h2-4H,5-6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2727094
Created by
admin on Wed Apr 02 19:46:30 GMT 2025 , Edited by admin on Wed Apr 02 19:46:30 GMT 2025
|
PRIMARY | |||
|
35480-31-0
Created by
admin on Wed Apr 02 19:46:30 GMT 2025 , Edited by admin on Wed Apr 02 19:46:30 GMT 2025
|
PRIMARY | |||
|
U5VKG8UC6E
Created by
admin on Wed Apr 02 19:46:30 GMT 2025 , Edited by admin on Wed Apr 02 19:46:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD