CJGNIHUFVSJJHQ-OAHLLOKOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0OKff0BMoZ |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-12(16)19-9-8-15(20-13(2)17)11-18-10-14-6-4-3-5-7-14/h3-7,15H,8-11H2,1-2H3/t15-/m1/s1 |
| InChIKey | CJGNIHUFVSJJHQ-OAHLLOKOSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
| Enantiomer InChIKey | CJGNIHUFVSJJHQ-HNNXBMFYSA-N |
| Racemate InChIKey | CJGNIHUFVSJJHQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-[(Benzyloxy)methyl]-tetrahydro-2H-pyran-2-one
(S)-3-BENZYLOXY-1,2-DIACETOXYPROPANE
1,2-Propanediol, 3-benzyloxy-1,2-diacetyl-
(+)-(S)-1,2 di-O-Acetyl-3-O-benzylpropane-1,2,3-triol
(4S)-5-Benzyloxy-4-bromoacetoxy-1-pentene
6-Benzyloxy-5-(2-cyanoethoxy)hexanenitrile
(4S)-4,5-DIBENZYLOXYPENTAN-1-OL
Ethyl 4-benzyloxymethyl-3-oxahept-6-enoate
(2RS,3SR)-3-Acetoxy-2-methylbutane-1,4-diol 1-O-benzyl ether
2-(Benzyloxymethyl)-4-methylene-4h-tetrahydropyran
| 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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