1-CYCLOPENTYL-2,3,3,3-TETRAFLUORO-1-(PHENYLMETHOXY)-PROP-1-ENE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6rdul063KR7 |
|---|---|
| InChI | InChI=1S/C15H16F4O/c16-14(15(17,18)19)13(12-8-4-5-9-12)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/b14-13- |
| InChIKey | WEDIGBYWGVXGND-YPKPFQOOSA-N |
| Mol Weight | 288.29 g/mol |
| Molecular Formula | C15H16F4O |
| Exact Mass | 288.113728 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-66-4891-15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- [(Z)-1-cyclopentyl-2,3,3,3-tetrafluoro-prop-1-enoxy]methylbenzene
(E)-1-ETHOXY-1-(2-TETRAHYDROFURYL)TETRAFLUOROPROPENE
(Z)-1-ETHOXY-1-(2-TETRAHYDROFURYL)TETRAFLUOROPROPENE
(1S,3R)-1,3-Bis[(1Z)-Pentafluoroprop-1-enyl]cyclohexane
(1R)-3-Methyl-2-cyclohexenyl (3S)-4-Benzyloxy-3-methylbutanoate
(1R)-3-Methyl-2-cyclohexenyl (3R)-4-Benzyloxy-3-methylbutanoate
(phenylmethyl) 2-[cyclohexyl(oxidanyl)methyl]prop-2-enoate
Cyclopentanecarboxylic acid, 1-phenyl-2,2,2-trifluoroethyl ester
Z-METHYL-5-ALLYLAMINO-2-BENZYLOXY-4,4-DIMETHYLPENT-2-ENOATE
BENZYL_(2S)-2-(CARBOXYMETHYL)-3-PHENYLPROPIONATE
L-Proline, 1-nitroso-, phenylmethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Nucleophilic Substitution and Claisen Rearrangement Reactions of Model Fluoroalkenes of General Structure R−CFCF−CF3 | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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