Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H2F6O |
| Molecular Weight | 168.0378 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)O[C@@H](F)C(F)(F)F
InChI
InChIKey=DPYMFVXJLLWWEU-PVQJCKRUSA-N
InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
142916-68-5
Created by
admin on Sat Dec 16 10:25:11 UTC 2023 , Edited by admin on Sat Dec 16 10:25:11 UTC 2023
|
PRIMARY | |||
|
7098670
Created by
admin on Sat Dec 16 10:25:11 UTC 2023 , Edited by admin on Sat Dec 16 10:25:11 UTC 2023
|
PRIMARY | |||
|
J01YI6F40P
Created by
admin on Sat Dec 16 10:25:11 UTC 2023 , Edited by admin on Sat Dec 16 10:25:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
