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(1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE
SpectraBase Compound ID FZ6fXQzfohW
InChI InChI=1S/C15H22O/c1-10-9-13(2)6-5-11(16)15(4)8-7-14(10,3)12(13)15/h9,12H,5-8H2,1-4H3/t12-,13-,14+,15+/m0/s1
InChIKey DLQLSDBJZVQCLE-BYNSBNAKSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gm43808tBne
Name (1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE
Comments 15
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-10-9-13(2)6-5-11(16)15(4)8-7-14(10,3)12(13)15/h9,12H,5-8H2,1-4H3/t12-,13-,14+,15+/m0/s1
InChIKey DLQLSDBJZVQCLE-BYNSBNAKSA-N
Instrument Name SEE COMMENT
Literature Reference T.M.KHOMENKO, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, V.A.BARKHASH(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 599-609.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3