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(E)-2,5,5,10-TETRAMETHYL-2,6,9-UNDECATRIEN-8-ONE
SpectraBase Compound ID 7IMKbrhL6eo
InChI InChI=1S/C15H24O/c1-12(2)7-9-15(5,6)10-8-14(16)11-13(3)4/h7-8,10-11H,9H2,1-6H3/b10-8+
InChIKey WMLCQKGEQPLDKK-CSKARUKUSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCTJrUaCbtT
Name (E)-2,5,5,10-TETRAMETHYL-2,6,9-UNDECATRIEN-8-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-12(2)7-9-15(5,6)10-8-14(16)11-13(3)4/h7-8,10-11H,9H2,1-6H3/b10-8+
InChIKey WMLCQKGEQPLDKK-CSKARUKUSA-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