Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H5F17O2 |
| Molecular Weight | 492.1291 |
| 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)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=DRLDSHOYANTUND-UHFFFAOYSA-N
InChI=1S/C11H5F17O2/c1-2-30-3(29)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h2H2,1H3
| Molecular Formula | C11H5F17O2 |
| Molecular Weight | 492.1291 |
| 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 19:14:19 GMT 2025
by
admin
on
Tue Apr 01 19:14:19 GMT 2025
|
| Record UNII |
2SH42J49JW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60184456
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2SH42J49JW
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30377-52-7
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121681
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250-159-7
Created by
admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
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