ANTI-(2R*,3R*)-2-BENZYL-1,1-DIMETHOXY-3-OCTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 91DQv2r6bS8 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-4-5-7-12-16(18)15(17(19-2)20-3)13-14-10-8-6-9-11-14/h6,8-11,15-18H,4-5,7,12-13H2,1-3H3/t15-,16-/m0/s1 |
| InChIKey | KYKNVFGQORBMMS-HOTGVXAUSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | KYKNVFGQORBMMS-HZPDHXFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cis-2-(4-Methoxymethoxybenzyl)-1-cyclohexanol
(1R,2S)-2-[4-(methoxymethoxy)benzyl]cyclohexanol
(3R,4S)-3-benzyl-4-hydroxy-tetrahydrofuran-2-one
2-(2-Methyl-1,3-dioxolan-2-yl)-3-phenyl-1-propanol
anti-1-Cyclohexyl-2-(phenylmethyl)-3-buten-1-ol
Ethyl (trans)-2-{4'-(2"-hydroxycyclopent-1'-ylmethyl]phenoxy]ethyl}carbonate
Carbonic acid ethyl 2-[4-[[(1S,2S)-2-hydroxycyclopentyl]methyl]phenoxy]ethyl ester
No Name
(5S)-5-[(1S)-1-hydroxy-2-phenyl-ethyl]tetrahydrofuran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Reductive Cross-Aldol Reaction Using Bromoaldehyde and an Aldehyde Mediated by Germanium(II): One-Pot, Large-Scale Protocol | Organic Letters | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.