2-(2-E-DEUTERIO-CYCLOOCTYLOXY)-TROPONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LCuXageSY8D |
|---|---|
| InChI | InChI=1S/C15H20O2/c16-14-11-7-4-8-12-15(14)17-13-9-5-2-1-3-6-10-13/h4,7-8,11-13H,1-3,5-6,9-10H2/i9D/t9-,13+/m1/s1 |
| InChIKey | KRYMMDAOGAKDJD-VACWYDHDSA-N |
| Mol Weight | 233.33 g/mol |
| Molecular Formula | C15H192HO2 |
| Exact Mass | 233.152607 g/mol |
| Enantiomer InChIKey | KRYMMDAOGAKDJD-UCIDMSCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)-N-CYANO-BENZIMIDATE
7-oxo-1,3,5-cycloheptatrien-1-yl 4-nitrobenzoate
6-Isopropyl-2-(4-nitrobenzyloxy)tropone
Hydroxylated Soybean Oil Acetic
4-Isopropyl-2-(4-nitrobenzyloxy)tropone
2-(2,4,6-Cycloheptatrienyl)-7-methoxy-tropone
2-Methoxy-5-(4'-methoxyphenyl)cyclohepta-2,4,6-trien-1-one
2-Benzofurancarboxylic acid, 3a,4,7,7a-tetrahydro-, methyl ester, cis-
(4S,5S)-5-tert-Butyldimethylsilyloxyheptadecan-4-olide
| Title | Journal or Book | Year |
|---|---|---|
| Stereospecific trans-elimination of 2-alkoxy- and 2-cycloalkoxytropones to alkenes and cycloalkenes | Canadian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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