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
| Molecular Formula | C12H10F6O4 |
| Molecular Weight | 332.1958 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:46:30 GMT 2025
by
admin
on
Wed Apr 02 19:46:30 GMT 2025
|
| Record UNII |
U5VKG8UC6E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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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
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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
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PRIMARY |