(1-ALPHA,3A-ALPHA,7A-ALPHA)-2H-1,3,3A,4,5,6,7,7A-OCTAHYDRO-1,7A-DIMETHYL-2-INDENONE-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AGtyRREYipH |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-8-10(12-13)7-9-5-3-4-6-11(8,9)2/h8-9,13H,3-7H2,1-2H3/b12-10+/t8-,9-,11+/m0/s1 |
| InChIKey | OQBDSOCAFAWYOC-SDEYNUBWSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
| Enantiomer InChIKey | OQBDSOCAFAWYOC-BLCBKKDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-(1RS,4SR,5SR,6SR)-1,4,6-Trimethylspiro[4.5]dec-3-en-2-one
2-endo/exo-2-Methyl-1-but-3-enylbicyclo[4.3.0(1,6)]nonan-3-one
1-Naphthalenol, decahydro-2,2,8a-trimethyl-, (1.alpha.,4a.beta.,8a.alpha.)-(.+-.)-
2-endo/exo-1-But-3-enyl-2-methylbicyclo[5.3.0(1,7)]decan-3-one
7a-(Hydroxyethyl)-1-vinyloctahydro-1H-indene
Des-A,B-21-norcholestane-8.beta.-ol
1-(2,3,4-Trimethyl1-oxocyclohex-3-yl)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraene isomer
(-)-(E)-(1R,4S)-8-Phenylmenthyl Oxime
Hexahydrocyclobuta[c]pentalen-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Ein Syntheseweg zu Perhydro-3-isochinolinonen mit angulärer Methylgruppe über Organocuprat-Addition | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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