(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IBPsmliNfdB |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10-/m1/s1 |
| InChIKey | PEWQMISWINPIPZ-SZEHBUNVSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | PEWQMISWINPIPZ-HGNGGELXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole
(1S,2R,4S,5R)-2,4-DIHYDROXY-1,8-CINEOLE
(1S,2S,4S,5R)-2,4-DIHYDROXY-1,8-CINEOLE
EHRENBEROXIDE_C
(3R,6R)-2,2,6-trimethyl-6-(4-methylenecyclohex-2-enyl)tetrahydro-2H-pyran-3-ol
6,8-Dimethyl-2,7-dioxatricyclo[4.2.1.0(3,8)]nonane
exo-5-hydroxy-1,3-dimethyl-2-oxabicyclo[2.2.2]octan-3-methanol
YOLNCNSIZAMMOX-DEFSSGQSSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Water-Soluble Constituents of Fennel. VI. 1,8-Cineole Type Glycosides. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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