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
Sat Dec 16 13:11:43 GMT 2023
by
admin
on
Sat Dec 16 13:11:43 GMT 2023
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Record UNII |
9SN2XYH3EJ
|
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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206-602-1
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356-27-4
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admin on Sat Dec 16 13:11:43 GMT 2023 , Edited by admin on Sat Dec 16 13:11:43 GMT 2023
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9644
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admin on Sat Dec 16 13:11:43 GMT 2023 , Edited by admin on Sat Dec 16 13:11:43 GMT 2023
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