(S)-1,2-O-3-PENTYLIDENE-1,2,4-BUTANETRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E8LNr7BGZBM |
|---|---|
| InChI | InChI=1S/C9H18O3/c1-3-9(4-2)11-7-8(12-9)5-6-10/h8,10H,3-7H2,1-2H3/t8-/m1/s1 |
| InChIKey | ZFLMDSXNYOCQST-MRVPVSSYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C9H18O3 |
| Exact Mass | 174.125594 g/mol |
| Enantiomer InChIKey | ZFLMDSXNYOCQST-QMMMGPOBSA-N |
| Racemate InChIKey | ZFLMDSXNYOCQST-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-1,2-O-Isopropylidene-4-O-(methylthiomethyl)butane-1,2,4-triol
(S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)acetic Acid
(E)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-penten-1-ol
2-(2-Methoxy-ethyl)-2,4-dimethyl-1,3-dioxolane
1,3-Dioxolane-2-propanol, 2,4-dimethyl-
4-decyl-2,2-dimethyl-1,3-dioxolane
(4S)-2,2-dimethyl-4-pentadecyl-1,3-dioxolane
2,2-Dimethyl-4-(4-prop-2-enoxybutyl)-1,3-dioxolane
7,8-Dimethyl-6,9-dioxaspiro[4.4]nonane
(4S,5R')-2,2-Dimethyl-4-(5-oxiranylpentyl)[1,3]dioxolane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2,9-Disubstituted 1-Oxaquinolizidines | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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