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(6S)-METHYL-6-HYDROXY-8-NONENOATE
SpectraBase Compound ID 1tQfmGkmKTb
InChI InChI=1S/C10H18O3/c1-3-6-9(11)7-4-5-8-10(12)13-2/h3,9,11H,1,4-8H2,2H3/t9-/m0/s1
InChIKey WTBPOQFEVNCBIJ-VIFPVBQESA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tRmWYz4keP
Name (6S)-METHYL-6-HYDROXY-8-NONENOATE
Comments 19MOS00151
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-3-6-9(11)7-4-5-8-10(12)13-2/h3,9,11H,1,4-8H2,2H3/t9-/m0/s1
InChIKey WTBPOQFEVNCBIJ-VIFPVBQESA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, L.V.SPIRIKHIN, L.M.KHALILOV,V.N.ODINOKOV, G.A.TOLSTIKOV (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N12,1670-1674.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3