2-(3-Oxobutyl)isomenthone
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 9IjoHXrBjIX |
|---|---|
| InChI | InChI=1S/C14H24O2/c1-5-6-12(15)13-10(4)7-8-11(9(2)3)14(13)16/h9-11,13H,5-8H2,1-4H3/t10-,11-,13+/m1/s1 |
| InChIKey | PQTYCNAGRRNLRY-WZRBSPASSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C14H24O2 |
| Exact Mass | 224.17763 g/mol |
| Enantiomer InChIKey | PQTYCNAGRRNLRY-GMXVVIOVSA-N |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
- Isomenthone<2-(3-oxobutyl-)->
Cyclohexanone, 6-(1,5-dimethylhexyl)-3-methyl-2-(3-oxobutyl)-
(2R,3S,6R)-3-Methyl-2-(3-oxobutyl)-6-(prop-1-en-2-yl)-cycloheptanone
CGLWYEZJKQTMLC-UBHSHLNASA-N
1-EPI-CHABROLIDIONE-A
3-[5-(Ethoxyethoxy)-5-methylhexyl]-2,4-dimethylcyclohexyl]ethanone isomer
REL-(5-R,7-R)-10-DESMETHYL-1-METHYL-1,10-DIOXO-1,10-SECO-11-EUDESMENE
(4aS,6R,8aS)-6-methyldecalin-1,4-quinone
1,4-Azulenedione, octahydro-7-methyl-, (3a.alpha.,7.beta.,8a.alpha.)-
1,4-Azulenedione, octahydro-7-methyl-, (3a.alpha.,7.alpha.,8a.beta.)-
2H-1,4-Ethanonaphthalen-8(5H)-one, hexahydro-, (1.alpha.,4a.alpha.,8a.beta.)-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.