(4R,4aS,6R)-6-acetyl-4,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7o3GTwewhjG |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-9-6-13(16)7-12-5-4-11(10(2)15)8-14(9,12)3/h7,9,11H,4-6,8H2,1-3H3/t9-,11-,14+/m1/s1 |
| InChIKey | QCJDBRHVNBUTLZ-UDZFHETQSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
| Enantiomer InChIKey | QCJDBRHVNBUTLZ-NURSFMCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4A,5,6,7,8-HEXAHYDRO-4,4A-DIMETHYL-6-(1-METHYLETHENYL)-(4R-(4-ALPHA,4A-ALPHA,6-BETA))-2(3H)-NAPHTHALENONE;NOOTKATON
((2R,8R,8aS)-8,8a-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl)(phenyl)methanone
(REL)-4-BETA,5-BETA,7-BETA-EREMOPHIL-9-EN-12-OIC-ACID
2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethylidene)-, (4R-cis)-
(+)-8,9-Didehydro-.alpha.-vetivone
(+)-(1S,2R,4R)-4-Isopropenyl-1,2-dimethylbicyclo[4.3.0]non-6-en-8-one
1,3-Methanonaphthalen-7(1H)-one, 2,3,4,4a,5,6-hexahydro-2,2,6-trimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,6.beta.)]-
1(10),2-eremophyladien-12-oic acid
4A-BETA-METHYL-1,4,4A,8,8A-BETA,9,10,10A-BETA-OCTAHYDRO-6(7H)-PHENANTHRENONE
Majusculone
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of Citrus Aromatics Nootkatone and Valencene by Microorganisms | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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