9-Methylene-endo-tricyclo(4.2.1.0/2,5/)nonane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4ayNqrPzZw |
|---|---|
| InChI | InChI=1S/C10H14/c1-6-7-2-3-8(6)10-5-4-9(7)10/h7-10H,1-5H2/t7-,8-,9+,10+/m0/s1 |
| InChIKey | KXDPGYYUQCLXBN-AXTSPUMRSA-N |
| Mol Weight | 134.22 g/mol |
| Molecular Formula | C10H14 |
| Exact Mass | 134.10955 g/mol |
| Enantiomer InChIKey | KXDPGYYUQCLXBN-IMSYWVGJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
2-Methylenebrexane
2,4-Diisopropenyl-1-methylcyclohexane
2-(exo-Bicyclo[2.2.1]heptsn-2-yl)buta-1,3-diene
exo-2,exo-3-Ethyl-vinyl norbornane
2,4-Bishomo-brexane
1,4-Methanobenzocyclodecene, 1,2,3,4,4a,5,8,9,12,12a-decahydro-
Cyclopentane, 2-(1,1-dicyanomethyl)-1-isopropenyl-3-methyl-
(1R,2R,3R)-2-(methoxymethoxymethyl)-1-methyl-3-(1-methylethenyl)cyclopentane
Acenaphthylene, 2a,3,4,5,5a,6,7,8,8a,8b-decahydro-, (2a.alpha.,5a.alpha.,8a.alpha.,8b.beta.)-
(1-ALPHA,5-ALPHA,9-ALPHA,12-ALPHA)-1,2,3,4,5,6,7,8,9,12-DECAHYDROACENAPHTHYLENE;C,C,C-10-UFOLENE
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.