Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H21F3O3SSi |
| Molecular Weight | 306.418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C
InChI
InChIKey=LHJCZOXMCGQVDQ-UHFFFAOYSA-N
InChI=1S/C10H21F3O3SSi/c1-7(2)18(8(3)4,9(5)6)16-17(14,15)10(11,12)13/h7-9H,1-6H3
| Molecular Formula | C10H21F3O3SSi |
| Molecular Weight | 306.418 |
| 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
Wed Apr 02 19:46:43 GMT 2025
by
admin
on
Wed Apr 02 19:46:43 GMT 2025
|
| Record UNII |
R7C8KB3N7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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80522-42-5
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admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
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DTXSID10369150
Created by
admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
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2724529
Created by
admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
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R7C8KB3N7A
Created by
admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
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