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(OCC(F)(F)F)=CC=C1OCC(F)(F)F
InChI
InChIKey=YPGYLCZBZKRYQJ-UHFFFAOYSA-N
InChI=1S/C11H8F6O4/c12-10(13,14)4-20-6-1-2-8(7(3-6)9(18)19)21-5-11(15,16)17/h1-3H,4-5H2,(H,18,19)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50371111
Created by
admin on Wed Apr 02 10:47:44 GMT 2025 , Edited by admin on Wed Apr 02 10:47:44 GMT 2025
|
PRIMARY | |||
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35480-52-5
Created by
admin on Wed Apr 02 10:47:44 GMT 2025 , Edited by admin on Wed Apr 02 10:47:44 GMT 2025
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PRIMARY | |||
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2736078
Created by
admin on Wed Apr 02 10:47:44 GMT 2025 , Edited by admin on Wed Apr 02 10:47:44 GMT 2025
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PRIMARY | |||
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ID4JP01L3W
Created by
admin on Wed Apr 02 10:47:44 GMT 2025 , Edited by admin on Wed Apr 02 10:47:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD