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(6R)-METHYL-6,8-DIHYDROXYOCTANOATE
SpectraBase Compound ID LOnMNNVydFP
InChI InChI=1S/C9H18O4/c1-13-9(12)5-3-2-4-8(11)6-7-10/h8,10-11H,2-7H2,1H3/t8-/m0/s1
InChIKey CRUBJJQTENRFEL-QMMMGPOBSA-N
Mol Weight 190.24 g/mol
Molecular Formula C9H18O4
Exact Mass 190.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARE6KII52Tc
Name (6R)-METHYL-6,8-DIHYDROXYOCTANOATE
Comments CA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O4
InChI InChI=1S/C9H18O4/c1-13-9(12)5-3-2-4-8(11)6-7-10/h8,10-11H,2-7H2,1H3/t8-/m0/s1
InChIKey CRUBJJQTENRFEL-QMMMGPOBSA-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