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(E)-1,7-DIMETHYL-6-OXA-2-OCTEN-1-OL
SpectraBase Compound ID 3Ipkj5WMKjb
InChI InChI=1S/C9H18O2/c1-8(2)11-7-5-4-6-9(3)10/h4,6,8-10H,5,7H2,1-3H3/b6-4+
InChIKey DWFVBBAQOYGQCG-GQCTYLIASA-N
Mol Weight 158.24 g/mol
Molecular Formula C9H18O2
Exact Mass 158.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyWm3Zc7gnA
Name (E)-1,7-DIMETHYL-6-OXA-2-OCTEN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O2
InChI InChI=1S/C9H18O2/c1-8(2)11-7-5-4-6-9(3)10/h4,6,8-10H,5,7H2,1-3H3/b6-4+
InChIKey DWFVBBAQOYGQCG-GQCTYLIASA-N
Instrument Name Bruker WH-90
Literature Reference M.SHMIDT, T.KAAL, A.KUUZIK, K.LEETS (1991) Izv.Akad.Nauk Estonii,Khim.(Russ.Lang.): v.40, N4, 209-213.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d