2,2-DIMETHYL-3-TETRAHYDROFURANYL-HYDROCINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hc6JOHMxt9E |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-15(2)13(10-11-17-15)18-14(16)9-8-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3 |
| InChIKey | SRFVWNFFNWKCRR-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,6-Trimethyl-3-acetoxy-(tetrahydro)-pyran
(1R,2R)-trans-Cyclohexandiol mono-p-dimethylaminohydrocinnamate
[(2R)-3,3-dimethyl-6-oxidanylidene-oxan-2-yl]methyl ethanoate
(5S)-5-[(1S)-1-hydroxy-2-phenyl-ethyl]tetrahydrofuran-2-one
No Name
Ethyl 4-(benzyloxycarbonylamino)phenylpropanoate
3-Butanoyloxy-2-(2-propenyl)tetrahydropyran
TERT-BUTYL 2-BENZYL-5,5-DIFLUORO-4-PENTENOATE
Benzenepentanoic acid, .beta.-(2-carboxy-1-methylethoxy)-, .alpha.-ethyl ester, [R-(R*,R*)]-
3-(2-Carboxy-1-methyl-ethoxy)-5-phenyl-pentanoic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Mechanistic Studies of the Biomimetic Epoxy Ester−Orthoester and Orthoester−Cyclic Ether Rearrangements | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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