(1S,2R,4S)-2,7-dibromocineole
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 39pmaJoftMM |
|---|---|
| InChI | InChI=1S/C10H16Br2O/c1-9(2)7-3-4-10(6-11,13-9)8(12)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m0/s1 |
| InChIKey | BECSNALYIJUSRM-QXFUBDJGSA-N |
| Mol Weight | 312.05 g/mol |
| Molecular Formula | C10H16Br2O |
| Exact Mass | 309.956791 g/mol |
| Enantiomer InChIKey | BECSNALYIJUSRM-WEDXCCLWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-46-1869-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,2R,4S)-2,7-dihyroxycineole
(1S,2R,4S)-2-ALPHA,7-DIHYDROXY-1,8-CINEOLE
4a(2H)-Naphthalenol, 2-(1,1-dimethylethyl)octahydro-, acetate, (2.alpha.,4a.alpha.,8a.beta.)-
7-HYDROXY-9-(TERT.-BUTYL-DIMETHYLSILYLOXY)-1,8-CINEOLE
7,9-Dihydroxy-1,8-cinneole t-butyldimethylsilyl ether
(1R*,4R*,9S*)-1-Hydroxy-13-oxatricyclo[7.3.1.0(4,9)]tridecane
(1S,2S,4R)-1,2-dibromo-4,8-epoxy-p-menthane
(1R,3S,4S,5S,6S,9S)-5-Bromo-3-hydroxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane
SESQUITERPENE;HALOG.METABOLITE;COMPOUND 2
2-[(3S,4S)-3-bromo-4-chloro-4-methylcyclohexyl]-6-methylhept-6-ene-2,5-diol
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry Around δ-Terpineol | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.