Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3F7O |
| Molecular Weight | 200.0548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=WXJFKAZDSQLPBX-UHFFFAOYSA-N
InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5R7VC6NQE7
Created by
admin on Tue Apr 01 19:24:24 GMT 2025 , Edited by admin on Tue Apr 01 19:24:24 GMT 2025
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206-782-1
Created by
admin on Tue Apr 01 19:24:24 GMT 2025 , Edited by admin on Tue Apr 01 19:24:24 GMT 2025
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DTXSID4059914
Created by
admin on Tue Apr 01 19:24:24 GMT 2025 , Edited by admin on Tue Apr 01 19:24:24 GMT 2025
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9776
Created by
admin on Tue Apr 01 19:24:24 GMT 2025 , Edited by admin on Tue Apr 01 19:24:24 GMT 2025
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375-01-9
Created by
admin on Tue Apr 01 19:24:24 GMT 2025 , Edited by admin on Tue Apr 01 19:24:24 GMT 2025
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60528
Created by
admin on Tue Apr 01 19:24:24 GMT 2025 , Edited by admin on Tue Apr 01 19:24:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
