Bicyclo(3.2.1)octa-2,6-diene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K4eeU04A99I |
|---|---|
| InChI | InChI=1S/C8H10/c1-2-7-4-5-8(3-1)6-7/h1-2,4-5,7-8H,3,6H2/t7-,8+/m0/s1 |
| InChIKey | VTYQQMGYHHVPMX-JGVFFNPUSA-N |
| Mol Weight | 106.17 g/mol |
| Molecular Formula | C8H10 |
| Exact Mass | 106.07825 g/mol |
| Enantiomer InChIKey | VTYQQMGYHHVPMX-SFYZADRCSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | M. Christl, H. Leininger, D. Brueckner J. Amer. Chem. Soc. 105, 4843(1983) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=310 K Spectrometer= Bruker WH-400 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo(3.2.2)nona-2,6,8-triene
trans-3-Hydroxy-5-vinyl-cyclohexene
Cyclohexene, 3-(3-methyl-1-butenyl)-, (E)-
4-[(E)-but-1-enyl]cyclohexene
BICYCLO-[3.2.1]-OCT-3-ENE
[(3'.alpha.,5'.alpha.)-3'-Methylbicyclo[3.1.0]hexan-5'-yl]acetaldehyde
5-Cyano-3-methyl-1-cyclohexene
6-Butyl-1,4-cycloheptadiene
(6S)-6-[(1E)-BUT-1-ENYL]-CYCLOHEPTA-1,4-DIENE
1,4-Cycloheptadiene, 6-(1-butenyl)-, [S-(Z)]-
| Title | Journal or Book | Year |
|---|---|---|
| Der Einfluß von Phenylgruppen auf die Homokonjugation im Bicyclo[3.2.1]octa‐3,6‐dien‐2‐yl‐Anion. Eine 13 C‐NMR‐Studie | Chemische Berichte | 1986 |