FGXWYFCIODMTBL-HDBBIHSSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMAFEmAW41Z |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-10(2)7-4-5-11(10,3)9(13)8(12)6-7/h7,9,13H,4-6H2,1-3H3/t7-,9?,11+/m1/s1 |
| InChIKey | FGXWYFCIODMTBL-DLSRMIIKSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
| Enantiomer InChIKey | FGXWYFCIODMTBL-IMDWOCAISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,7-Dimethyl-7-(4-oxo-pentyl)-bicyclo(2.2.1)heptanol-2 (syn)
{5-(sulfidoazanylidyne)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]pentylidyne}azane sulfide
(tetrahydropyran-4-yl)-bornyl-ether
(Z)-2-BETA-HYDROXY-14-HYDRO-BETA-SANTALOL
Dimethyl-octadecyl-[2-(1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yloxy)-ethyl]-ammonium
5-Hydroxy-1-methylbicyclo(4.3.0)nonane-2,7-dione
(2S,3R)-2,3-DIMETHYL-3-(4-METHYL-3-PENTENYL)-2-NORBORNANOL
AWHOSYLCNMLNHF-XLDPMVHQSA-N
(2S*,3R*)-10(E)-13-Hydroxyneosandalnol
(1R,2R,4S)-2-(benzyloxy)-1,7,7-trimethylbicyclo[2.2.1]heptane
| Title | Journal or Book | Year |
|---|---|---|
| An unexpected acyloin rearrangement and oxidation of a camphor derivative | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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