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(E)-2,6,9,9-TETRAMETHYL-2,6-DECADIEN-10-OL
SpectraBase Compound ID LpAEHjN0f3s
InChI InChI=1S/C14H26O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,15H,6,8,10-11H2,1-5H3/b13-9+
InChIKey RFMQZYJFOXMULC-UKTHLTGXSA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vSzboiuZMs
Name (E)-2,6,9,9-TETRAMETHYL-2,6-DECADIEN-10-OL
Comments 1>Í(
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Formula C14H26O
InChI InChI=1S/C14H26O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,15H,6,8,10-11H2,1-5H3/b13-9+
InChIKey RFMQZYJFOXMULC-UKTHLTGXSA-N
Instrument Name Bruker AM-400
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 326-332.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3