Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8F6O4 |
| Molecular Weight | 318.1692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(OCC(F)(F)F)C=C1OCC(F)(F)F
InChI
InChIKey=KROASUAOLZGBOB-UHFFFAOYSA-N
InChI=1S/C11H8F6O4/c12-10(13,14)4-20-6-1-2-7(9(18)19)8(3-6)21-5-11(15,16)17/h1-3H,4-5H2,(H,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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85789792
Created by
admin on Wed Apr 02 21:23:35 GMT 2025 , Edited by admin on Wed Apr 02 21:23:35 GMT 2025
|
PRIMARY | |||
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35480-51-4
Created by
admin on Wed Apr 02 21:23:35 GMT 2025 , Edited by admin on Wed Apr 02 21:23:35 GMT 2025
|
PRIMARY | |||
|
4YE473YKW8
Created by
admin on Wed Apr 02 21:23:35 GMT 2025 , Edited by admin on Wed Apr 02 21:23:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD