(1R,8aS)-1-methyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HtRFuo3bwe |
|---|---|
| InChI | InChI=1S/C11H18O/c1-11(12)8-4-6-9-5-2-3-7-10(9)11/h5,10,12H,2-4,6-8H2,1H3/t10-,11+/m0/s1 |
| InChIKey | VPSKPMZEEVOVSA-WDEREUQCSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| Enantiomer InChIKey | VPSKPMZEEVOVSA-MNOVXSKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-Cyclohexyl-1-(2-methylenecyclohexyl)ethanol
(1S,2R,8aS)-2-bromo-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
(1S,2S,8aS)-2-bromo-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
Trixagodiol A
6-(1-hydroxy-1-methyl-ethyl)-N-methyl-cyclohexene-1-carboxamide
Bicyclo[2.2.2]oct-5-en-2-ol, 2-(2-propenyl)-, exo-(.+-.)-
LUFFARIN-W
4,6-Dioxa-3,7-disilanonane, 5-[3-(2,2-dimethyl-6-methylenecyclohexyl)propyl]-2,2,3,3,7,7,8,8-octa methyl-
Bicyclo[2.2.2]oct-5-en-2-ol, 2-propyl-, (1.alpha.,2.beta.,4.alpha.)-(.+-.)-
Bicyclo[2.2.2]oct-5-en-2-ol, 2-propyl-, (1.alpha.,2.alpha.,4.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Sequential ene reactions. A new annulation procedure | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
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.