Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8F6O |
| Molecular Weight | 318.2138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(F)=C(CC(=O)CC2=CC(F)=C(F)C=C2F)C=C1F
InChI
InChIKey=MBPBGRMGXDNYCE-UHFFFAOYSA-N
InChI=1S/C15H8F6O/c16-10-5-14(20)12(18)3-7(10)1-9(22)2-8-4-13(19)15(21)6-11(8)17/h3-6H,1-2H2
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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Q3S6NRA7G2
Created by
admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
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PRIMARY | |||
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881995-71-7
Created by
admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
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PRIMARY | |||
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57485265
Created by
admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
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PRIMARY | |||
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DTXSID301265400
Created by
admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD