Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5F5O |
| Molecular Weight | 212.1167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=C(F)C(F)=C(F)C(F)=C1F
InChI
InChIKey=UBDFNSASHPESJX-UHFFFAOYSA-N
InChI=1S/C8H5F5O/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h14H,1-2H2
| Molecular Formula | C8H5F5O |
| Molecular Weight | 212.1167 |
| 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
Tue Apr 01 19:13:20 GMT 2025
by
admin
on
Tue Apr 01 19:13:20 GMT 2025
|
| Record UNII |
3U2QK7J92A
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID70215644
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3U2QK7J92A
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96899
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211-499-1
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69555
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653-31-6
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