1-(4-ACETYL-2-METHYL-CYCLOPENT-2-ENYL)-ETHANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmMcnYJLubB |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-6-4-9(7(2)11)5-10(6)8(3)12/h4,9-10H,5H2,1-3H3 |
| InChIKey | NPIIXMGVNCCBGD-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
(2,4,4-Trimethyl-2-cyclohexen-1-yl)-ethanone
2-Methylbicyclo[4.1.1]oct-2-en-7-one
3-Methylbicyclo[3.2.1]oct-3-en-6-one
2-Methylbicyclo[3.2.1]oct-2-ene-8-one
2,2,2-trifluoro-1-(2-methyl-1-cyclohex-2-enyl)ethanone
E-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-2-ONE
Z-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-2-ONE
Ethanone, 1-(1,2,3-trimethyl-2-cyclopenten-1-yl)-
3-Cyclopenten-1-one, 3-butyl-2-(2-propenyl)-
CUSMROCCBORINT-XYOKQWHBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Rhenium-Promoted Diastereo- and Enantioselective Cyclopentannulation Reactions: Furans as 1,3-Propene Dipoles | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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