4-BROM-5-METHYL-TRICYCLO-[4.1.0.0(2,7)]-HEPT-3-EN
Compound with spectra: 1 NMR
![4-BROM-5-METHYL-TRICYCLO-[4.1.0.0(2,7)]-HEPT-3-EN](/api/compound/Kv0KmCC5GDK.png?ph=true&h=300&w=458 "4-BROM-5-METHYL-TRICYCLO-[4.1.0.0(2,7)]-HEPT-3-EN")
| SpectraBase Compound ID | Kv0KmCC5GDK |
|---|---|
| InChI | InChI=1S/C8H9Br/c1-3-5(9)2-4-7-6(3)8(4)7/h2-4,6-8H,1H3/t3-,4-,6+,7-,8+/m0/s1 |
| InChIKey | YVJWMIHWMDSJMI-DYFXYSCOSA-N |
| Mol Weight | 185.06 g/mol |
| Molecular Formula | C8H9Br |
| Exact Mass | 183.988763 g/mol |
| Enantiomer InChIKey | YVJWMIHWMDSJMI-VFFADMPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,1'S)-1-(2'-Bromocyclohex-2'-enyl)pentan-1-ol
(1S,1'S)-1-(2'-Bromocyclohex-2'-enyl)pentan-1-ol
1,2,3-Metheno-1H-indene, 2,3,3a,7a-tetrahydro-
Tetracyclo(4.4.0.0/2,4/.0/3,5/)deca-7,9-diene
Naphthalene, 6-bromo-1,2,3,4,4a,5,8,8a-octahydro-, trans-
endo-3-Methylenetricyclo[3.2.1.0(2,4)]oct-6-ene
exo-Tricyclo(3.2.1.0/2,4/)oct-6-en-8-endo-ol
endo-Tricyclo(3.2.1.0/2,4/)oct-6-en-8-endo-ol
5-BROMOBICYCLO-[2.2.1]-HEPT-5-EN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR-Spektren von Tetracyclo[4.1.0.02,4.03,5]heptanen, Tetracyclo[5.1.0.02,4.03,5]octanen und Tricyclo[4.1.0.02,7]hept-3-enen. Ungewöhnliche δ- und γ-Substituenteneffekte | Organic Magnetic Resonance | 1978 |