(R)-1,2-Bis(4-formyl-butyl)-cyclododecene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EgFa6HrQhlJ |
|---|---|
| InChI | InChI=1S/C22H38O2/c23-19-13-7-11-17-21-15-9-5-3-1-2-4-6-10-16-22(21)18-12-8-14-20-24/h19-20H,1-18H2/b22-21- |
| InChIKey | QDQOCDIQSYJAGX-DQRAZIAOSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C22H38O2 |
| Exact Mass | 334.28718 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-(E)-1,2-Bis(10-formyl-decyl)-cyclododecene
(R)-(10.10)Betweenanene
(R)-(22.10)-Betweenanene
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-Icosahydrocyclodeca[a]cyclotetradecene
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-Octadecahydrocyclodeca[a]cyclododecene
1,2,3,4,5,6,7,8,9,10,11,12,13,14-Tetradecahydrononalene
(R)-(E)-1,2-Dipentyl-cyclododecene
(R)-/.delta.-11,12/-(22.10)-Betweenanene
(Z)-Bicyclo(23.10.0)-1(25)-pentatriaconten-13-one
8-Hexadecene, 8,9-diheptyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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