CIS-DIHYDROJUVABION
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LTax9MGS0wo |
|---|---|
| InChI | InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h11-14H,5-10H2,1-4H3/t12?,13-,14+ |
| InChIKey | ZPCDXXMKLPRLRL-AGUYFDCRSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C16H28O3 |
| Exact Mass | 268.203845 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CYCLOHEXANECARBOXYLIC ACID, 4-(1,5-DIMETHYL-3-OXOHEXYL)-METHYL ESTER
Propyl 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
ethyl 4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexane-1-carboxylate
Methyl 4,5-dimethylcyclooctanecarboxylate
[1,1':4',1''-Tercyclohexane]-4-carboxylic acid, 4''-propyl-, propyl ester, [trans[trans(trans)]]-
4-Heptanone, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, [S-(R*,S*)]-
4,7-Ethano-2H-inden-2-one, octahydro-, cis-
2-Methyl-4-bicyclo[3.2.1]octanone
Bicyclo[3.2.1]octan-2-one, 4-methyl-, (1R-endo)-
Bicyclo[3.2.1]octan-2-one, 4-methyl-, (1S-exo)-
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of juvabione diastereomers by13C nuclear magnetic resonance spectroscopy | Organic Magnetic Resonance | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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