2a-bromo-8-hydroxy-1,4-cineole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hwcm8oMpvFR |
|---|---|
| InChI | InChI=1S/C10H17BrO2/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,12H,4-6H2,1-3H3/t7-,9-,10+/m0/s1 |
| InChIKey | RYQSISLUWQRBMA-UJNFCWOMSA-N |
| Mol Weight | 249.15 g/mol |
| Molecular Formula | C10H17BrO2 |
| Exact Mass | 248.041193 g/mol |
| Enantiomer InChIKey | RYQSISLUWQRBMA-QNSHHTMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE
4-Bromo-1,4,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane
trans-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
cis-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
exo-5-hydroxy-1,3-dimethyl-2-oxabicyclo[2.2.2]octan-3-methanol
2.beta.-(2'-Carbomethoxyethyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
(2S,5S)-2-Ethyl-2-[(1R)-1-hydroxyethyl]-5-[(1RS,2RS)-1,2-dihydroxy-2-(4-methoxyphenyl)ethyl]-tetrahydrofuran
No Name
(3R,6R)-2,2,6-trimethyl-6-(4-methylenecyclohex-2-enyl)tetrahydro-2H-pyran-3-ol
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole
| Title | Journal or Book | Year |
|---|---|---|
| 2-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.