THREO-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HP1IdRAp6Mm |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-7(2)6-9-11(4,5)10(13-9)8(3)12/h7-10,12H,6H2,1-5H3/t8?,9-,10+/m0/s1 |
| InChIKey | AZVYKRCEPPLGTP-CBMCFHRWSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
| Enantiomer InChIKey | AZVYKRCEPPLGTP-XVBQNVSMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Ambercore isomer III
(4R,6R)-4-methyl-6-[(1R)-2-methyl-1-oxidanyl-propyl]oxan-2-ol
3-Ethenyl-2,5-bis(2-methylpropyl)tetrahydrofuran
(2R,3S)-2-[(2'R,3'R)-3'-[(2''S)-2''-METHYL-BUT-3''-YN-YL]-OXIRAN-2'-YL]-PENTAN-3-OL
3-l-menthoxy-1-propanol
DL-arabino-Hexonic acid, 2,6-dideoxy-3-C-methyl-, .gamma.-lactone
(2S,5S)-2-tert-butyl-5-(2-methylpropyl)-1,3-dioxolan-4-one
Ethanol, 2-(spiro[2.11]tetradec-4-yloxy)-
1-(1-CHLOROETHYL)-2,2,3,5-TETRAMETHYLCYCLOPENTANE
(E)-4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]-3-oxolanyl]-2-butenoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Paternò−Büchi Reactions of Allylic Alcohols and Acetates with Aldehydes: Hydrogen-Bond Interaction in the Excited Singlet and Triplet States? | Journal of the American Chemical Society | 2001 |
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.