(S)-1,1-DIBROMOHEXA-1,5-DIEN-3-YL-(E)-BUT-2-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CV6dN6AhWjq |
|---|---|
| InChI | InChI=1S/C10H12Br2O2/c1-3-5-8(7-9(11)12)14-10(13)6-4-2/h3-4,6-8H,1,5H2,2H3/b6-4+/t8-/m0/s1 |
| InChIKey | ZTWALGSOGWVVCQ-JQTRYQTASA-N |
| Mol Weight | 324.01 g/mol |
| Molecular Formula | C10H12Br2O2 |
| Exact Mass | 321.920406 g/mol |
| Enantiomer InChIKey | ZTWALGSOGWVVCQ-YZCDNWJKSA-N |
| Racemate InChIKey | ZTWALGSOGWVVCQ-GQCTYLIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1,1-DIBROMOHEXA-1,5-DIEN-3-YL-PROP-2-ENOATE
[S,(E)]-1-BROMOHEXA-1,5-DIEN-3-YL-(E)-BUT-2-ENOATE
(S)-6-(2,2-DIBROMOVINYL)-5,6-DIHYDRO-2H-PYRAN-2-ONE
[S,(E)]-6-(2-BROMOVINYL)-5,6-DIHYDROPYRAN-2-ONE
(R)-((Z)-5-Pent-2-enyl)-5H-furan-2-one
(2R)-2-(3-methylbut-2-enyl)-2H-furan-5-one
Tuberolactone
2(5H)-Furanone, 5-(2-methyl-2-propenyl)-
1-penten-3-yl angelate
Penten-3-yl tiglate, 1-
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled Synthesis of a Cn-Cn+7Building Block (“Eastern Moiety”) for the Unnatural Enantiomers of Important Polyol,Polyene Antibiotics Based on a Ring-Closing Metathesis and an Aldol Addition of a Lactone Enolate | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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