Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5F7O2 |
| Molecular Weight | 242.0915 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=JVHJRIQPDBCRRE-UHFFFAOYSA-N
InChI=1S/C6H5F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h2H2,1H3
| Molecular Formula | C6H5F7O2 |
| Molecular Weight | 242.0915 |
| 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 20:21:45 GMT 2025
by
admin
on
Tue Apr 01 20:21:45 GMT 2025
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| Record UNII |
9SN2XYH3EJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID9059882
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9SN2XYH3EJ
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3639
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9644
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