(S)-(1,3-DIOXAN-2-YL)-HEPTAN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6lCOtNv7tTP |
|---|---|
| InChI | InChI=1S/C11H22O3/c1-2-3-4-5-7-10(12)11-13-8-6-9-14-11/h10-12H,2-9H2,1H3/t10-/m1/s1 |
| InChIKey | OTPHTDIQQSVBLO-SNVBAGLBSA-N |
| Mol Weight | 202.29 g/mol |
| Molecular Formula | C11H22O3 |
| Exact Mass | 202.156895 g/mol |
| Enantiomer InChIKey | OTPHTDIQQSVBLO-JTQLQIEISA-N |
| Racemate InChIKey | OTPHTDIQQSVBLO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyclohexyl-1,3-dioxane
2-Cyclohexyl-1,3-dioxan-2-ylium cation
5,5-Diethoxy-1,4-dihydroxypentan-2-one
1-(1,3-Dioxan-2-yl)-5-tridecanone
2H-Pyran, 3-bromo-2-butoxytetrahydro-, cis-
2-Methoxy-3-pentyltetrahydrofuran
2,2-DIMETHOXYOCTAN-3-OL
1,3-Dioxolane, 4,5-dimethyl-2-pentadecyl-
2-Heptyl-4-methyl-1,3-dioxolane
KMZBOOYQYOGGFG-SFYZADRCSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic enantioselective reactions. Part 16. Oxazaborolidine-catalyzed asymmetric borane reduction of α-keto acetals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.