(Z)-1-FLUOROSULPHONYLOXY-PERFLUOROOCT-2-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FCCbP3VarUy |
|---|---|
| InChI | InChI=1S/C8F16O3S/c9-1(2(10)4(13,14)27-28(24,25)26)3(11,12)5(15,16)6(17,18)7(19,20)8(21,22)23/b2-1- |
| InChIKey | DGLDFCMQUUPOIS-UPHRSURJSA-N |
| Mol Weight | 480.12 g/mol |
| Molecular Formula | C8F16O3S |
| Exact Mass | 479.931266 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1-BENZYL-(E)-PERFLUORONON-2-EN-1-OL
(E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-HEXADECAFLUOROPENTADEC-10-EN-1-OL
(Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-HEXADECAFLUOROPENTADEC-10-EN-1-OL
(Z)-1-TRIBUTYLSTANNYL-PERFLUORO-1-OCTENE
1-PROPYL-1-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PERFLUOROHEPTENE
(Methyl)(Phenyl)(perfluorohex-1-enyl)carbinol
1-PROPYL-1-[(TRIMETHYLSILYL)-OXY]-PERFLUORONONENE
1-(Pro-1-enyl)-1-[(tert-butyldimethylsilyl)oxy]perfluoroheptene
(3R,4aS,8aS)-3-[(Z)-2,3,3,4,4,5,5,6,6,7,7,7-dodecafluorohept-1-enyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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