Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H2ClF5O |
| Molecular Weight | 184.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)O[C@H](Cl)C(F)(F)F
InChI
InChIKey=PIWKPBJCKXDKJR-SFOWXEAESA-N
InChI=1S/C3H2ClF5O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
133098-04-1
Created by
admin on Tue Apr 01 17:00:44 GMT 2025 , Edited by admin on Tue Apr 01 17:00:44 GMT 2025
|
PRIMARY | |||
|
DTXSID40904679
Created by
admin on Tue Apr 01 17:00:44 GMT 2025 , Edited by admin on Tue Apr 01 17:00:44 GMT 2025
|
PRIMARY | |||
|
0698S01AUK
Created by
admin on Tue Apr 01 17:00:44 GMT 2025 , Edited by admin on Tue Apr 01 17:00:44 GMT 2025
|
PRIMARY | |||
|
11095291
Created by
admin on Tue Apr 01 17:00:44 GMT 2025 , Edited by admin on Tue Apr 01 17:00:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD