No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AXwibo4pmGe |
|---|---|
| InChI | InChI=1S/C14H20O/c1-4-14(2,3)11-13(15)10-9-12-7-5-6-8-12/h4,7,9-10H,1,5-6,8,11H2,2-3H3/b10-9+ |
| InChIKey | GORFTSWIAIJHNL-MDZDMXLPSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
3,6,6-TRIMETHYLCYCLOHEPTA-2,4-DIENONE
6-Dodecenedioic acid, 3,3,10,10-tetramethyl-5,8-dioxo-
4-Pentenoic acid, 5-(4,4-dimethyl-1-cyclopenten-1-yl)-, (E)-
(2E,6E,10E,12E)-3,7,11,15-Tetramethyl-14-oxohexadeca-2,6,10,12-tetraenol
3,7,11,15-Tetramethyl-14-oxo-2,6,10,12-hexadecatetraenal
(11Z)-1,1,5-trisdemethylretinal
3-(5,5-Dimethylcyclohex-1-en-1-yl) acrylaldehyde
2,6,6-TRIMETHYL-CYCLOHEPTA-2,4-DIENONE;EUCARVONE
QNGQIURXCUHNAT-UHFFFAOYSA-O
(3E)-4-(2-Methyl-1-cyclohexen-1-yl)-3-buten-2-one
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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