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(Z)-oct-4-en-1-ol

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(Z)-oct-4-en-1-ol
SpectraBase Compound ID JJtkD3F1vHP
InChI InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/b5-4-
InChIKey OZQBPZSICOOLGU-PLNGDYQASA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MmxBqqsUyD
Name (Z)-4-OCTEN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O
InChI InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/b5-4-
InChIKey OZQBPZSICOOLGU-PLNGDYQASA-N
Instrument Name Bruker WM-250
Literature Reference A.A.VASIL'EV, G.V.CHERKAEV, M.A.NIKITINA (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N5, 889-894.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d