2-(CYCLOHEXYLOXY)-TROPONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CKxnxTSFphq |
|---|---|
| InChI | InChI=1S/C13H16O2/c14-12-9-5-2-6-10-13(12)15-11-7-3-1-4-8-11/h2,5-6,9-11H,1,3-4,7-8H2 |
| InChIKey | YGHWIASDTXQHTA-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(CYCLOPENTYLOXY)-TROPONE
(E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)-2-buten-1-one
UTNTZTZZPXTIKQ-UHFFFAOYSA-N
Z-6-PENTYL-2-[2-OXO-BUTIN-(3)-YLIDEN]-TETRAHYDROPYRAN
E-6-PENTYL-2-[2-OXO-BUTIN-(3)-YLIDEN]-TETRAHYDROPYRAN
2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-methylethoxy)-
2-(7-ketocyclohepta-1,3,5-trien-1-yl)acetic acid ethyl ester
2-Hydroxy-7-methoxy-4-methylcyclohepta-2,4,6-trien-1-one
1,4-Benzodioxin, 4a,5,6,7,8,8a-hexahydro-2-methyl-, trans-
Cyclopentyl 2-oxo-2-phenylacetate
| 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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