TRICYCLO-[3.2.1.0(3,6)]-OCTAN-6-OL
Compound with spectra: 1 NMR
![TRICYCLO-[3.2.1.0(3,6)]-OCTAN-6-OL](/api/compound/GvQsnmUEa7V.png?ph=true&h=300&w=458 "TRICYCLO-[3.2.1.0(3,6)]-OCTAN-6-OL")
| SpectraBase Compound ID | GvQsnmUEa7V |
|---|---|
| InChI | InChI=1S/C8H12O/c9-8-4-5-1-6(8)3-7(8)2-5/h5-7,9H,1-4H2/t5-,6+,7-,8- |
| InChIKey | GETGDPXRJYXZTF-HZFNTPMKSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Iodotricyclo[3.2.1.0(3,6).]octane
6-BROMOTRICYCLO-[3.2.1.0(3,6)]-OCTANE
1,2-Dimethyl-4-(2-propyl)cyclopentanol
ENDO-6-ETHYLBICYCLO[2.2.1]HEPTAN-EXO-2-OL
1,1,3,3-TETRACYCLOPROPYL-1,3-PROPANEDIOL
9-Cyclohexylbicyclo[3.3.1]nonan-9-ol
5-(hydroxymethyl)-3-bicyclo[2.2.1]heptanol
exo-Tricyclo(3.2.1.0/2,4/)octan-8-endo-ol
exo-Tricyclo(3.2.1.0/2,4/)octan-8-exo-ol
3a(1H)-Azulenol, octahydro-, trans-
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements Involving the Tricyclo[3.1.1.03,6]heptyl and Tricyclo[3.2.1.03,6]octyl Systems. Single-Electron Transfer in the Reduction of a Bridgehead Tosylate With Lithium Aluminum Hydride | Australian Journal of Chemistry | 1992 |