(1R,2S,4R,8S)-9-TERT.-BUTYLDIMETHYLSILYL-1,2-EPOXY-P-MENTHANE-8,9-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L6Zs55qX8y9 |
|---|---|
| InChI | InChI=1S/C16H32O3Si/c1-14(2,3)20(6,7)18-11-15(4,17)12-8-9-16(5)13(10-12)19-16/h12-13,17H,8-11H2,1-7H3/t12-,13+,15+,16-/m0/s1 |
| InChIKey | JERAQDWNDBDUCW-XNISGKROSA-N |
| Mol Weight | 300.5 g/mol |
| Molecular Formula | C16H32O3Si |
| Exact Mass | 300.212071 g/mol |
| Enantiomer InChIKey | JERAQDWNDBDUCW-BFJAYTPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BETA-(1S,2S,4S)-1,2-EPOXY-8-HYDROXY-P-MENTH-7-YL-TERT.-BUTYL-DIMETHYLSILYLETHER
ALPHA-(1R,2R,4S)-1,2-EPOXY-P-MENTHA-7,8-DIOL-7-(TERT.-BUTYL-DIMETHYL)-ETHER
a-(1R,2R,4S)- and b-(1S,2S,4S)-1,2-epoxy-p-mentha-7,8-diol 7-mono-t-butyldimethylsilyl ether (1:1 mixture)
(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
| Title | Journal or Book | Year |
|---|---|---|
| 2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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