2,5-Dimethylene-tricyclo(2.2.2.1/3,6/)nonane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 185fw2dCiQl |
|---|---|
| InChI | InChI=1S/C11H14/c1-6-8-3-4-9-7(2)11(8)5-10(6)9/h8-11H,1-5H2/t8-,9-,10-,11-/m0/s1 |
| InChIKey | PLNDQOBWWSBJOT-NAKRPEOUSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C11H14 |
| Exact Mass | 146.10955 g/mol |
| Enantiomer InChIKey | PLNDQOBWWSBJOT-GWOFURMSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1(2H)-PENTALENONE, HEXAHYDRO-5-METHYL-4-METHYLENE-
2,3-DIMETHYLEN-1,4-CYCLOPROPANOCYCLOHEXAN
6,7-Dimethylene-tricyclo(3.2.2.0/2,4/)nonane
4,7-Methano-1H-indene, 2,4,5,6,7,7a-hexahydro-, (4.alpha.,7.alpha.,7a.alpha.)-
2-(Tricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile
TRICYCLO[4.3.0.03,8]NONAN-2-ONE
Tricyclo[4.3.0.0(3,8)]nonan-7-one
9-Methylenepentacyclo(4.3.0.0/2,4/.0/3,8/.0/5,7/)nonane
3,3-Dimethyl-8-methylene-endo-tricyclo(3.2.1.0/2,4/)octane
Tricyclo[3.2.1.0(2,4)]octane, 3,3-dimethyl-8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-
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.