ANTI-(1R*,2R*)-2-BENZYL-1-CYCLOHEXYL-3,3-DIMETHOXY-1-PROPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6lTTMtN9OUP |
|---|---|
| InChI | InChI=1S/C18H28O3/c1-20-18(21-2)16(13-14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3,5-6,9-10,15-19H,4,7-8,11-13H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey | DALJUFVAYKXJBU-IRXDYDNUSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C18H28O3 |
| Exact Mass | 292.203845 g/mol |
| Enantiomer InChIKey | DALJUFVAYKXJBU-IAGOWNOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANTI-(1R*,2S*)-2-BENZYL-3,3-DIMETHOXY-1-PARA-METHYLPHENYL-1-PROPANOL
SYN-(1R*,2R*)-2-BENZYL-3,3-DIMETHOXY-1-PARA-METHYLPHENYL-1-PROPANOL
(rac)-, (R,R,R)- and (S,S,S)-8-Benzyl-2,7-dioxabicyclo[3.2.1]octane
2-BENZYL-3-HYDROXY-4-METHYL-4-BATANOLIDE
Bencyclane-M (bis-nor-) AC
Ethyl ( N-{2-[4'-(t-2"-hydroxy-3"-methylcyclohex-r-1"-ylmethyl)phenoxy]ethyl]carbamate
Ethyl N-[2-[4-[[(1S,2S)-2-hydroxy-3-methyl-cyclohexyl]methyl]phenoxy]ethyl]carbamate
(1R*,3S*)-Acetic acid 1-Cyclohexyl-3-hydroxy-3-phenylpropyl ester
1,3-Cyclopentanediol, 4-(7-methoxyheptyl)-5-(2-phenylethyl)-, (1.alpha.,3.alpha.,4.alpha.,5.alpha.)-
| 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 |
This compound is available in the following databases:
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.