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(5E)-2,7,7,10-tetramethylundeca-5,9-dien-4-one

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(5E)-2,7,7,10-tetramethylundeca-5,9-dien-4-one
SpectraBase Compound ID 98mBoyqLsi1
InChI InChI=1S/C15H26O/c1-12(2)7-9-15(5,6)10-8-14(16)11-13(3)4/h7-8,10,13H,9,11H2,1-6H3/b10-8+
InChIKey SJWPFTLPNSTVPO-CSKARUKUSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lo56F0a1087
Name TRANS-2,5,5,10-TETRAMETHYLUNDECA-2,6-DIEN-8-ONE
Comments Q*ÞÐ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-12(2)7-9-15(5,6)10-8-14(16)11-13(3)4/h7-8,10,13H,9,11H2,1-6H3/b10-8+
InChIKey SJWPFTLPNSTVPO-CSKARUKUSA-N
Instrument Name SEE COMMENT
Literature Reference O.A.LUZINA, L.E.TATAROVA, D.V.KORCHAGINA, N.F.SALAKHUTDINOV, V.A.BARKHASH(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 94-102.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3