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(5E)-10-Methoxy-2,7,7,10-tetramethyl-2,5-undecadien-4-one
SpectraBase Compound ID 7VZFhnJoZci
InChI InChI=1S/C16H28O2/c1-13(2)12-14(17)8-9-15(3,4)10-11-16(5,6)18-7/h8-9,12H,10-11H2,1-7H3/b9-8+
InChIKey VYSKKLYYJDIPOW-CMDGGOBGSA-N
Mol Weight 252.4 g/mol
Molecular Formula C16H28O2
Exact Mass 252.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsXyC3BwYsF
Name (E)-2-METHOXY-2,5,5,10-TETRAMETHYLUNDECA-6,9-DIEN-8-ONE
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Formula C16H28O2
InChI InChI=1S/C16H28O2/c1-13(2)12-14(17)8-9-15(3,4)10-11-16(5,6)18-7/h8-9,12H,10-11H2,1-7H3/b9-8+
InChIKey VYSKKLYYJDIPOW-CMDGGOBGSA-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