(E)-1-DECALONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BtY4OMh309L |
|---|---|
| InChI | InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8?,9-/m1/s1 |
| InChIKey | AFEFRXAPJRCTOW-YGPZHTELSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
| Enantiomer InChIKey | AFEFRXAPJRCTOW-GKAPJAKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1-Ethylhexyl)cyclopentanone
Chromium, tricarbonyl-[.eta.-6-(3-phenyldec-9-en-4-one)]
Cyclohexanone, 2-(1-methylheptyl)-
1,8(2H,5H)-Naphthalenedione, hexahydro-
Cyclohexanebutanoic acid, 2-methyl-3-oxo-, methyl ester, [1R-(1.alpha.,2.beta.)]-
Methyl 4-(2-methyl-3-oxocyclohexyl)butanoate
Cyclohexanebutanoic acid, 2-methyl-3-oxo-, ethyl ester, cis-(.+-.)-
4-(2-Methyl-3-oxocyclohexyl)butanoic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Oxidations by methyl(trifluoromethyl)dioxirane. 2. Oxyfunctionalization of saturated hydrocarbons | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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