(1R,2R,4S,8S)-1,2,8,9-TETRABROMO-P-MENTHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ZIck1J1LB1 |
|---|---|
| InChI | InChI=1S/C10H16Br4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1 |
| InChIKey | BQAKZPPEUZUAJR-SGIHWFKDSA-N |
| Mol Weight | 455.85 g/mol |
| Molecular Formula | C10H16Br4 |
| Exact Mass | 451.798553 g/mol |
| Enantiomer InChIKey | BQAKZPPEUZUAJR-KATARQTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ENDO-BROMO-1,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
2-EXO-BROMO-1,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
2-(3-Bromo-4-methoxy-4-methylcyclohexyl)propionitrile
REL-(1R,2R,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL
REL-(1S,2R,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
TRANS-PARA-MENTHANE-1-BETA,2-ALPHA,8,9-TETROL
(1S,2S,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL
(1R,2S,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
REL-(1S,2R,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL
| 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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