(S,E)-6-HYDROXY-7-METHYLOCT-3-EN-2-ONE;MAJOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SRal9CfaMM |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-7(2)9(11)6-4-5-8(3)10/h4-5,7,9,11H,6H2,1-3H3/b5-4+/t9-/m0/s1 |
| InChIKey | XYFBJODYOLRNAC-MOVJSRMASA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
| Enantiomer InChIKey | XYFBJODYOLRNAC-XNPJLODASA-N |
| Racemate InChIKey | XYFBJODYOLRNAC-SNAWJCMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,E)-6-HYDROXYNON-3-EN-2-ONE;MAJOR-ISOMER
2-Hexenoic acid, 5-hydroxy-
5-METHYLHEPT-1-EN-4-OL;ISOMER-#2
5-METHYLHEPT-1-EN-4-OL;ISOMER-#1
5-methyl-1-hepten-4-ol
3,13-Hexadecadiene-2,15-dione
2,5-Dimethyl-5-hexen-3-ol
(E)-5-hydroxy-2-hexenoic acid methyl ester
(3E,8E)-undeca-3,8,10-trien-2-one
3-Undecen-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled Synthesis of 1,3,5-Triols by an Iteration of Asymmetric Dihydroxylation and Deoxygenation | European Journal of Organic Chemistry | 2010 |
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.