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(S)-NON-8-EN-2-OL

Compound with spectra: 1 NMR

(S)-NON-8-EN-2-OL
SpectraBase Compound ID 8qAn4VsYdcp
InChI InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3,9-10H,1,4-8H2,2H3/t9-/m0/s1
InChIKey VMDNDMBRUXRQCH-VIFPVBQESA-N
Mol Weight 142.24 g/mol
Molecular Formula C9H18O
Exact Mass 142.135765 g/mol
Enantiomer InChIKey VMDNDMBRUXRQCH-SECBINFHSA-N
Racemate InChIKey VMDNDMBRUXRQCH-UHFFFAOYSA-N

View Spectrum of (S)-NON-8-EN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
7-Octen-2-ol
(2S)-7-octen-2-ol
1-Dodecen-11-ol
(+/-)-TRIDEC-2-EN-12-OL
6-Hepten-2-ol
(2S)-6-hepten-2-ol
8-NONEN-1,2-DIOL
12-Tridecen-2-ol, (.+-.)-
2-Nonanol
(R)-(-)-2-Nonanol
Title Journal or Book Year
Stereochemical Assignment of the Fungal Metabolites Pestalotiopsones D and E through Enantiopure Synthesis Journal of Natural Products 2013

This compound is available in the following databases:

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