Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6F11O2.Na |
| Molecular Weight | 336.0352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=UIMRWXUIVFZGSD-UHFFFAOYSA-M
InChI=1S/C6HF11O2.Na/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17;/h(H,18,19);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23678863
Created by
admin on Sat Dec 16 08:10:12 UTC 2023 , Edited by admin on Sat Dec 16 08:10:12 UTC 2023
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PRIMARY | |||
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OO621FAE3R
Created by
admin on Sat Dec 16 08:10:12 UTC 2023 , Edited by admin on Sat Dec 16 08:10:12 UTC 2023
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PRIMARY | |||
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220-881-7
Created by
admin on Sat Dec 16 08:10:12 UTC 2023 , Edited by admin on Sat Dec 16 08:10:12 UTC 2023
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PRIMARY | |||
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2923-26-4
Created by
admin on Sat Dec 16 08:10:12 UTC 2023 , Edited by admin on Sat Dec 16 08:10:12 UTC 2023
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PRIMARY | |||
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DTXSID3052856
Created by
admin on Sat Dec 16 08:10:12 UTC 2023 , Edited by admin on Sat Dec 16 08:10:12 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
