7-(BROMOCHLOROMETHYL)-3(R*),4(S*),8-TRICHLORO-3-METHYL-1,5(E),7(E)-OCTATRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kk8HIb92yRL |
|---|---|
| InChI | InChI=1S/C10H11BrCl4/c1-3-10(2,15)8(13)5-4-7(6-12)9(11)14/h3-6,8-9H,1H2,2H3/b5-4+,7-6+/t8-,9?,10+/m0/s1 |
| InChIKey | ZMUWHDFETXWZJR-IIOCEBGXSA-N |
| Mol Weight | 352.9 g/mol |
| Molecular Formula | C10H11BrCl4 |
| Exact Mass | 349.879824 g/mol |
| Enantiomer InChIKey | ZMUWHDFETXWZJR-OKXDGXLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1E,5E,7E)-1-BROMO-7-DICHLOROMETHYL-3,4,8-TRICHLOROOCTATRIENE
(3E,7E)-8-BROMO-(2E)-CHLOROMETHYLENE-(5R*,6R*)-DICHLORO-6-METHYLOCTADIEN-1-AL
(1E,5E)-1-bromo-3,4,7,8-tetrachloro-3,7-dimethylocta-1,5-diene
1,5-OCTADIENE, 1,4,8-TRIBROMO-3,7-DICHLORO-3,7-DIMETHYL-
2-Bromo-3,6, 6-trimethylcyclohexa-2,4-dienone
(3E,2R,6R,7S)-1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyloct-3-ene
4,6,8,10,12,14,16,18,20-Tetracosanonaene-3,22-dione, 5,20-dihydroxy-2,2,6,10,15,19,23,23-octamethyl-, (Z,Z,E,E,E,E,E,E,E)-
(E)-1-Chloro-4-[(2RS, 3sr)-2-chloro-1,2-dimethyl-3-butenyl)-thio]-benzol
3,8-Di-tert-butylcycloocta-1,3,5-triene
| Title | Journal or Book | Year |
|---|---|---|
| Halogen regiochemistry and substituent stereochemistry determination in marine monoterpenes by carbon-13 NMR | The Journal of Organic Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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