PDEJOQSOAPBMFV-DCAQKATOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5498Daaxpm4 |
|---|---|
| InChI | InChI=1S/C11H18O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h9-10,12H,1,3-7H2,2H3/t9-,10-,11-/m0/s1 |
| InChIKey | PDEJOQSOAPBMFV-DCAQKATOSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| Enantiomer InChIKey | PDEJOQSOAPBMFV-GMTAPVOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 7-ISOPROPENYL-BICYClO-[4.2.0]-OCTAN-7-OL
Chromium, tricarbonyl-[1-(4-t-butyldimethylsilyloxy)butylbenzocyclobuten-1-ol]
1-Cyclohexyl-1-(2-methylenecyclohexyl)ethanol
(1R*,3aS*,7aR*)-2-(Propan-2-ylidene)octahydro-1H-inden-1-ol
(1R*,3aS*,7aS*)-2-(Propan-2-ylidene)octahydro-1H-inden-1-ol
(1R*,2S*,5R*)-2-isopropyl-5-methyl-1-(2-methyl-1-propenyl)cyclohexanol
trans-2-Cyclohexyl-3-methylenecyclobutyl mesylate
Bicyclo[2.2.1]heptane-2-methanol, .alpha.,.alpha.-dimethyl-7-methylene-, endo-
(R)-6-[(R)-2,2,3-TRIMETHYL-CYCLOPENT-3-EN-1-YL]-1-OXASPIRO-[2.5]-OCTANE;MAJOR-ISOMER
2-(1,2-epoxycycloheptyl)-1-pentene
(3aRS,13aSR)-3a,4,5,6,7,8,9,10,11,12,13,13a-Dodecahydro-2-methyl-1H-cyclopentacyclododecen-13a-ol
| Title | Journal or Book | Year |
|---|---|---|
| Preparation and Photosensitized Oxidation of Isopropylidenecyclobutanes and -cyclobutenes | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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