9-Methylene-endo-tricyclo(4.2.1.0/2,5/)nona-3,7-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 13DxQc3kqoa |
|---|---|
| InChI | InChI=1S/C10H10/c1-6-7-2-3-8(6)10-5-4-9(7)10/h2-5,7-10H,1H2/t7-,8-,9+,10+/m0/s1 |
| InChIKey | LUUSBYMGNSQKJD-AXTSPUMRSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C10H10 |
| Exact Mass | 130.07825 g/mol |
| Enantiomer InChIKey | LUUSBYMGNSQKJD-IMSYWVGJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
9-Methylene-endo-tricyclo(4.2.1.0/2,5/)non-3-ene
9-Methylene-barbaralane
BICYCLO[2.2.1]HEPT-5-ENE-2-CARBONITRILE, 3-METHYLENE-
TRICYCLO-[4.4.0.0(2,5)]-DECA-3,7-DIENE;MAJOR-PRODUCT
Tricyclo[4.4.0.0(2,5)]deca-3,7-diene
4,6-Dimethylenetricyclo[3.3.0.0(3,7)]octane tetrachloromethane trapping product
endo-9-endo-HYDROXY-9-exo-VINYL-TRICYCLO[4,2,1,0(2,5)]NONA-3-ENE
SPIRO(BICYCLO[3.2.1]OCTA-2,5-DIEN-8,1'-CYCLOPROPANE)
3-(2-cyclopentenyl)-5-methallylcyclopentene
2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl-, 1,1-dimethylethyl ester, [1.alpha.,2.alpha.(E),4.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.