2-(CYCLOPENTYLOXY)-TROPONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EU5hAMZ5M3h |
|---|---|
| InChI | InChI=1S/C12H14O2/c13-11-8-2-1-3-9-12(11)14-10-6-4-5-7-10/h1-3,8-10H,4-7H2 |
| InChIKey | ZULUPBWNCGVDPO-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (2-troponyloxy)acetate
(E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)-2-buten-1-one
2,6-DIMETHOXYTROPONE
UTNTZTZZPXTIKQ-UHFFFAOYSA-N
2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-methylethoxy)-
2-Furancarboxylic acid, 4,5-dihydro-5-propyl-, ethyl ester, (.+-.)-
2-Methyl-2,3,4,5-tetrahydrooxepin-7-carboxylic acid ethyl ester
Cyclopentyl 2-oxo-2-phenylacetate
E-6-PENTYL-2-[2-OXO-BUTIN-(3)-YLIDEN]-TETRAHYDROPYRAN
Z-6-PENTYL-2-[2-OXO-BUTIN-(3)-YLIDEN]-TETRAHYDROPYRAN
| 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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