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4(R)-ACETOXY-5(R)-HYDROXY-10-METHYL-2E,6-UNDECADIEN-1-AL
SpectraBase Compound ID CqOJbAnGTXX
InChI InChI=1S/C14H22O4/c1-11(2)7-4-5-8-13(17)14(9-6-10-15)18-12(3)16/h5-6,8-11,13-14,17H,4,7H2,1-3H3/b8-5+,9-6+/t13-,14-/m0/s1
InChIKey ILFQDJXBKXIFEE-QMZQISMRSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jRqumfkAcE
Name 4(R)-ACETOXY-5(R)-HYDROXY-10-METHYL-2E,6-UNDECADIEN-1-AL
Comments 7,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-11(2)7-4-5-8-13(17)14(9-6-10-15)18-12(3)16/h5-6,8-11,13-14,17H,4,7H2,1-3H3/b8-5+,9-6+/t13-,14-/m0/s1
InChIKey ILFQDJXBKXIFEE-QMZQISMRSA-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