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(5Z)-2,7,7,10-tetramethylundeca-2,5,9-trien-4-one
SpectraBase Compound ID EezzaJoLteS
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-NTMALXAHSA-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 6NVQxmVkI66
Name CIS-2,5,5,10-TETRAMETHYLUNDECA-2,6,9-TRIEN-8-ONE
Comments 0 *á@
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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-NTMALXAHSA-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