2-ALPHA,8-DIHYDROXY-1,4-CINEOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ER7NTOOR2V |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10+/m0/s1 |
| InChIKey | MNUDSBHDMGMEGR-UJNFCWOMSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | MNUDSBHDMGMEGR-QNSHHTMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,4R,8S)-2-BETA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6R)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
8,8-Dicyclopropyl-2,2-dimethyl-1,7-dioxaspiro[4.4]nonane
1,5,6-Trimethyl-8-oxabicyclo[3.2.1]oct-3-en-6-.alpha.-ol
(trans / trans)-5-[5'-Isopropyl-2'-methyltetrahydrofuran-2'-yl]-2-(1'-hydroxymethyl)-5-methyltetrahydrofuran
N-[2-HYDROXY-2-[5-(1-HYDROXY-1-METHYLETHYL)-2-METHYL-TETRAHYDROFURAN-2-YL]-ETHYL]-4-METHYLBENZENESULFONAMIDE
GLACIAPYRROLE_A
trans-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol
| 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 NMR Spectral Library
Author: Wiley
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