OQRYLHKBIBPOHV-SFHVURJKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 551ue3JNFrl |
|---|---|
| InChI | InChI=1S/C18H22O3/c19-18(15-21-14-17-9-5-2-6-10-17)11-12-20-13-16-7-3-1-4-8-16/h1-10,18-19H,11-15H2/t18-/m0/s1 |
| InChIKey | OQRYLHKBIBPOHV-SFHVURJKSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
| Enantiomer InChIKey | OQRYLHKBIBPOHV-GOSISDBHSA-N |
| Racemate InChIKey | OQRYLHKBIBPOHV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-(Benzyloxy)hept-5-yn-2-ol
(2S)-1-(Benzyloxy)hept-6-en-2-ol
(2S,5S)-1,6-bis(phenylmethoxy)hexane-2,5-diol
dl-6-(Benzyloxy)hexane-1,4-diol
(2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol
(2S,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
(2S,3S)-(-)-1,4-Bis(benzyloxy)-butane-2,3-diol
(2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol
(3R)-1-(Benzyloxy)-hept-6-yn-3-ol
(E,2R)-1-benzoxyhex-4-en-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| The Asymmetric Dihydroxylation of Some Alkenyl 2-Acetylamino-2-deoxy-β-D-glucopyranosides: the Preparation of Optically Pure Epoxides as Putative Inhibitors of Chitinases | Australian Journal of Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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