Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H2F7IO |
| Molecular Weight | 337.9621 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)=C(F)OC(F)(F)C(F)(F)CI
InChI
InChIKey=XXRDNYJWRWNIMR-UHFFFAOYSA-N
InChI=1S/C5H2F7IO/c6-2(7)3(8)14-5(11,12)4(9,10)1-13/h1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21257258
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
|
PRIMARY | |||
|
DTXSID901023579
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
|
PRIMARY | |||
|
106108-22-9
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
|
PRIMARY | |||
|
H56RDH3A1R
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
