Tricyclo(5.2.2.0/2,6/)undeca-2,5,8-triene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2OLpwmvs9FK |
|---|---|
| InChI | InChI=1S/C11H12/c1-2-10-8-4-6-9(7-5-8)11(10)3-1/h2-4,6,8-9H,1,5,7H2/t8-,9-/m0/s1 |
| InChIKey | HCHKKNABZPUOFQ-IUCAKERBSA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C11H12 |
| Exact Mass | 144.0939 g/mol |
| Enantiomer InChIKey | HCHKKNABZPUOFQ-RKDXNWHRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methylene-3-(4-methyl-3-pentenylidene)norbornane
4,5,6,7-Tetrahydro-endo-2-methyl-4,7-methano-2H-indene
8-Deuterio-iso-dicyclopentadiene
Cyclohexene, 1,3-diisopropenyl-6-methyl-
[1,1'-bi(cyclohexane)]-1',2-diene-3-carbonitrile
1,4,8-Cyclododecatriene-1-carboxylic acid, 12-ethenyl-, methyl ester, (E,E,E)-
2-[(2-BUTA-1,3-DIENYL)-METHYL]-NORBORNADIENE
(2E,4E)-5-(2',6',6'-TRIMETHYL-2'-CYCLOHEXENE-1'-YL)-3-METHYL-2,4-PENTADIENE
(E)-8-nonylidenebicyclo[2.2.2]octan-7-one
Ethanone, 2-bicyclo[2.2.1]hept-2-en-7-ylidene-1-phenyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.