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(Z)-Tagetone
SpectraBase Compound ID UpQRSd2yX9
InChI InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-
InChIKey RJXKHBTYHGBOKV-CLFYSBASSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RKDolBpcEi
Name (Z)-2,6-DIMETHYL-5,7-OCTADIEN-4-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-
InChIKey RJXKHBTYHGBOKV-CLFYSBASSA-N
Instrument Name Varian XL-100
Literature Reference T.N.GAVRISHOVA, A.V.SHASTIN, E.S.BALENKOVA (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 673-677.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d