(2R*,3R*)-2-HYDROXY-4,4-DIMETHYL-3-(PHENYLMETHOXY)-PENTANENITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Jh00k6X5L0 |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-14(2,3)13(12(16)9-15)17-10-11-7-5-4-6-8-11/h4-8,12-13,16H,10H2,1-3H3/t12-,13+/m1/s1 |
| InChIKey | GOKDFEHTSPAMSP-OLZOCXBDSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
| Enantiomer InChIKey | GOKDFEHTSPAMSP-QWHCGFSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,4S,5R)-2,6-Dimethyl-4-benzyloxy-3,5-heptanediol
(2R,3S)-3-benzoxyhex-5-ene-1,2-diol
1-BENZYLOXY-1,3-DIMETHYLPENT-4-EN-2-OL;ISOMER-#3
1-BENZYLOXY-1,3-DIMETHYLPENT-4-EN-2-OL;ISOMER-#2
1-BENZYLOXY-1,3-DIMETHYLPENT-4-EN-2-OL;ISOMER-#4
1-BENZYLOXY-1,3-DIMETHYLPENT-4-EN-2-OL;ISOMER-#1
(1S,2R)-2-Benzyloxycyclohexan-1-ol
2-(benzyloxy)-3-hydroxy-3-methylbutyric acid
(2R,3S)-1,3-bis(phenylmethoxy)-2-butanol
3-Benzyloxy-(2R,3S,5E)-5-heptene-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-11-1775 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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