1-METHYL-7-ENDO-HYDROXY-ISOQUINUCLIDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7um2jqUdF33 |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-9-5-6-2-3-7(9)8(10)4-6/h2-3,6-8,10H,4-5H2,1H3/t6-,7+,8-/m1/s1 |
| InChIKey | TUIFSLZEXZMZPA-GJMOJQLCSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
| Enantiomer InChIKey | TUIFSLZEXZMZPA-RNJXMRFFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYL-7-KETO-ISOQUINUCLIDENE
5-Methyl-5-azabicyclo[2.2.2]oct-2-en-8-one
SBDDGSKWFVYKQR-UHFFFAOYSA-N
Tropenol AC
Tropenol TMS
1,2,3,6,7,9a-Hexahydro-4(4H)-quinoilizinone
TRNAS-3-METHYL-TRANS-2-(4-MORPHOLINO)-CYClOHEXANOL
CIS-3-METHYL-TRANS-2-(4-MORPHOLINO)-CYClOHEXANOL
8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene
(2S,3S)-1-Benzyl-2-methyl-3-piperidinol
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |
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.