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(1R,4S,7R,10S)-1,4-DIMETHYLTRICYCLO[5.3.0.0(4,10)]DECAN-8-ON
SpectraBase Compound ID J9axujeakag
InChI InChI=1S/C12H18O/c1-11-4-3-8-9(13)7-10(11)12(8,2)6-5-11/h8,10H,3-7H2,1-2H3
InChIKey XKLVEBRFZOMFFO-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5afWXvV0Ywx
Name (1R,4S,7R,10S)-1,4-DIMETHYLTRICYCLO[5.3.0.0(4,10)]DECAN-8-ON
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-11-4-3-8-9(13)7-10(11)12(8,2)6-5-11/h8,10H,3-7H2,1-2H3
InChIKey XKLVEBRFZOMFFO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M.P.POLOVINKA, V.I.MAMATYUK, D.V.KORCHAGINA, G.E.SAL'NIKOV, YU.V.GATILOV,T.V.RYBALOVA, L.E.TATAROVA, S.G.MOLODTSOV, ZH.V.DUBOVENKO, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N5, 999-1022.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d