SpectraBase Spectrum ID |
42aogqOMnMo |
Name |
1-Octen-3-ol |
CAS Registry Number |
3391-86-4 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C8H16O |
InChI |
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 |
InChIKey |
VSMOENVRRABVKN-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
W. Pritzkow, R. Radeglia, W. Schmidt-Renner, J. Prakt. Chem. 321, 813 (1979). |
NMR Standard |
(CH3)6 Si2O |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |