(1R,2R,4S,8E)-1,2,9-TRIBROMO-P-MENTH-8-ENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AdMZJnaRPiB |
|---|---|
| InChI | InChI=1S/C10H15Br3/c1-7(6-11)8-3-4-10(2,13)9(12)5-8/h6,8-9H,3-5H2,1-2H3/b7-6+/t8-,9+,10+/m1/s1 |
| InChIKey | VOWNJFZFLXJAKT-YGNHTCLQSA-N |
| Mol Weight | 374.94 g/mol |
| Molecular Formula | C10H15Br3 |
| Exact Mass | 371.872389 g/mol |
| Enantiomer InChIKey | VOWNJFZFLXJAKT-NQQXYCFQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1R,2R,4S,8Z)-1,2,9-TRIBROMO-P-MENTH-8-ENE
2-(3,4-Dibromo-4-methylcyclohexyl)-2-propanol
2,8-dibromo-1-hydroxy-p-menthane
(1S,2R,4R)-1,2-epithio-4-isopropenyl-1-methylcyclohexane
(1R,2S,4R)-1,2-epithio-4-isopropenyl-1-methylcyclohexane
2,4-Diisopropenyl-1,1-dimethylcyclohexane
(1S,2S,4R,8S)-2-BrOMO-P-MENTHAN2-1,9-DIOL
(1S,2S,4R,8R)-2-BrOMO-P-MENTHANE-1,9-DIOL
2-Bromo-1,8-dihydroxy-p-menthane
1-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH00022 | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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