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(E)-2,5,5-TRIMETHYL-2,6-NONADIEN-8-ONE
SpectraBase Compound ID 8b9z6v29HKJ
InChI InChI=1S/C12H20O/c1-10(2)6-8-12(4,5)9-7-11(3)13/h6-7,9H,8H2,1-5H3/b9-7+
InChIKey DGGSFVWCYRBAHV-VQHVLOKHSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdKN1UBIWhI
Name (E)-2,5,5-TRIMETHYL-2,6-NONADIEN-8-ONE
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-10(2)6-8-12(4,5)9-7-11(3)13/h6-7,9H,8H2,1-5H3/b9-7+
InChIKey DGGSFVWCYRBAHV-VQHVLOKHSA-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