endo-2-Formyl-bornan
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8k5VgWMOVKR |
|---|---|
| InChI | InChI=1S/C11H18O/c1-10(2)8-4-5-11(10,3)9(6-8)7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11+/m1/s1 |
| InChIKey | XKOGXRMDXIYVDT-YWVKMMECSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| Enantiomer InChIKey | XKOGXRMDXIYVDT-IQJOONFLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,8,8-Trimethylbicyclo[3.2.1]octan-2-ol
(3R)-3-(2-(2,2-diethoxyethoxy)ethyl)-1,2,2-trimethylbicyclo[3.1.0]hexane
Octahydro-3a',7a'-dimethyl-4',7-'methano-1'H-inden(3a'alpha,4'beta,7'beta,7a'alpha)
2,6-Dimethyl-endo-tricyclo(5.2.1.0/2,6/)decane
(1S,2R)-1-Aminmethyl-7,7-dimethyl-1-norbornanamine
2-exo, 3-exo-Dimethyl-bicyclo(2.2.1)heptane-2-endo,3-endo-diacetonitrile
2-Methyl-4-[1',2',2'-trimethylbicyclo[3.1.0]hex-3'-yl]but-2-enal
{2-Methyl-4-(1',2',2'-trimethylbicyclo[3.1.0]hex-3'-yl)but-2-en-1-ol
Mecamylamine HCl
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.