Z-4-(PERFLUOROPENTYL)-4-FLUOROBUT-3-ENONE-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84mrmi20IR1 |
|---|---|
| InChI | InChI=1S/C9H4F12O/c1-3(22)2-4(10)5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)21/h2H,1H3/b4-2- |
| InChIKey | LBQLDUUKJDGUNS-RQOWECAXSA-N |
| Mol Weight | 356.11 g/mol |
| Molecular Formula | C9H4F12O |
| Exact Mass | 356.007053 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
BKOBFLVYTXYFQZ-UPHRSURJSA-N
3,4,4,5,5,6,6,7,7,8,8,8-DODECAFLUOROOCT-2-(Z)-ENOIC-ACID
1,5-Undecadiene, 6,7,7,8,8,9,9,10,10,11,11,11-dodecafluoro-3-methyl-
(2,3,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE
Carbon monoxide; 1,3,3,4,4,5,5,6,6-nonafluorocyclohexene; rhenium
Manganese, pentacarbonyl(2,3,3,4,4,5,5,6,6-nonafluoro-1-cyclohexen-1-yl)-
(E)-N,N-Dimethyl-3-perfluorohexylpropenamide
1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-HEXACOSAFLUORO-7-TETRADECENE
PERFLUORO-5-METHYLHEXANOYLFLUORIDE
2-[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundec-2-enoxy]methyl]-2-methylpropane-1,3-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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