2,2-DI-(HYDROXYMETHYL)-NORBORNANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6rI53dKzVOD |
|---|---|
| InChI | InChI=1S/C9H16O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h7-8,10-11H,1-6H2/t7-,8+/m1/s1 |
| InChIKey | RGXKKPWZFFCHNE-SFYZADRCSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
| Enantiomer InChIKey | RGXKKPWZFFCHNE-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DIOXANE |
1-Hydroxymethyl-tricyclo(2.2.1.0/2,6/)heptane
TRICYCLO[2.2.1.02,6]HEPTANE-1-METHANOL
[(3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methanol
1-Cyclohexyladamantane
1,3-Adamantanedimethanol
1,3-Bis(hydroxymethyl)adamantane
1-METHYL-EXO-2-HYDROXY-BICYCLO-[3.2.1]-OCTAN
Acetic acid, 2-(tricyclo[3.3.1.1(3,7)]dec-1-ylmethoxy)-
| Title | Journal or Book | Year |
|---|---|---|
| Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts in norbornyl derivatives | Journal of the American Chemical Society | 1970 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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