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(Z)-4-OCTEN-1,8-DIOL, DIACETATE
SpectraBase Compound ID 4wZ2uyAOO9H
InChI InChI=1S/C12H20O4/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h3-4H,5-10H2,1-2H3/b4-3-
InChIKey OKJUOWUYZJEYMS-ARJAWSKDSA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BW2p36H55lm
Name (Z)-4-OCTEN-1,8-DIOL, DIACETATE
Comments D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O4
InChI InChI=1S/C12H20O4/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h3-4H,5-10H2,1-2H3/b4-3-
InChIKey OKJUOWUYZJEYMS-ARJAWSKDSA-N
Instrument Name Bruker WH-90
Literature Reference V.N.ODINOKOV, R.S.BAKEEVA, R.I.GALEEVA, V.R.AKHUNOVA, YA.G.MUKHTAROV,G.A.TOLSTIKOV, L.M.KHALILOV, A.A.PANASENKO (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N10, 2017-2024.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl