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(E)-2-HYDROXY-2,5,5,10-TETRAMETHYLUNDECA-6,9-DIEN-8-ONE
SpectraBase Compound ID HTPBNWGiXvm
InChI InChI=1S/C15H26O2/c1-12(2)11-13(16)7-8-14(3,4)9-10-15(5,6)17/h7-8,11,17H,9-10H2,1-6H3/b8-7+
InChIKey DUNBSBQJEPWDQP-BQYQJAHWSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VRKWsBbGdq
Name (E)-2-HYDROXY-2,5,5,10-TETRAMETHYLUNDECA-6,9-DIEN-8-ONE
Comments IV
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-12(2)11-13(16)7-8-14(3,4)9-10-15(5,6)17/h7-8,11,17H,9-10H2,1-6H3/b8-7+
InChIKey DUNBSBQJEPWDQP-BQYQJAHWSA-N
Instrument Name SEE COMMENT
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, G.V.CHERKAEV, A.A.KRON, I.S.AUL'CHENKO,V.A.BARKHASH (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1183-1196.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3