(2E)-1-(rel-(1R,2S,6S)-2-Ethyl-6-methylcyclohex-3-enyl)but-2-en-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3ZDzPGjSEZD |
|---|---|
| InChI | InChI=1S/C13H20O/c1-4-7-12(14)13-10(3)8-6-9-11(13)5-2/h4,6-7,9-11,13H,5,8H2,1-3H3/b7-4+/t10-,11-,13+/m0/s1 |
| InChIKey | QWDVACJZZVJNPU-DAEQMPGYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
| Enantiomer InChIKey | QWDVACJZZVJNPU-LUSGNZFJSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US20100016197A1 |
(2E)-1-(rel-(1R,2S,6S)-6-ethyl-2-methylcyclohex-3-enyl)but-2-en-1-one
(2E)-1-(rel-(1S,2S,6S)-6-Ethyl-2-methylcyclohex-3-enyl)but-2-en-1-one
1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7-METHYL-
(8R,12R)-PRECLAVULONE-A-METHYLESTER
(8S,12R)-PRECLAVULONE-A-METHYLESTER
4-Methylbicyclo[4.3.0]nona-3,8-dien-7-one
Bicyclo[2.2.1]hept-2-ene-5-yl, vinyl ketone
Methyl trans-8-[3-oxo-2-((Z)-2-pentenyl)-4-cyclopentenyl]octanoate
12-Oxo-(10Z,15Z)-phytodienoic acid, methyl ester
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.