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4(R)-ACETOXY-5(R)-HYDROXY-2(E)-DECEN-1-AL
SpectraBase Compound ID KblEHru0DvI
InChI InChI=1S/C12H20O4/c1-3-4-5-7-11(15)12(8-6-9-13)16-10(2)14/h6,8-9,11-12,15H,3-5,7H2,1-2H3/b8-6+/t11-,12-/m0/s1
InChIKey HFLCKLJCDPAACL-BIVWETNQSA-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 IQd2GEecSwy
Name 4(R)-ACETOXY-5(R)-HYDROXY-2(E)-DECEN-1-AL
Comments 55
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O4
InChI InChI=1S/C12H20O4/c1-3-4-5-7-11(15)12(8-6-9-13)16-10(2)14/h6,8-9,11-12,15H,3-5,7H2,1-2H3/b8-6+/t11-,12-/m0/s1
InChIKey HFLCKLJCDPAACL-BIVWETNQSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.TOLSTIKOV, O.F.PROKOPENKO, L.M.KHALILOV, L.V.SPIRIKHIN, A.A.PANASENKO,V.N.ODINOKOV, G.A.TOLSTIKOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 798-802.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d