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(1R,4S,7R,11S)-3,3,7,11-TETRAMETHYLTRICYCLO[5.4.0.0(4.11)]UNDECAN-1-OL
SpectraBase Compound ID KH9T4ZC71et
InChI InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m1/s1
InChIKey QOXUIQMPPDIDGM-BEAPCOKYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSmiYUBPb5o
Name (1R,4S,7R,11S)-3,3,7,11-TETRAMETHYLTRICYCLO[5.4.0.0(4.11)]UNDECAN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m1/s1
InChIKey QOXUIQMPPDIDGM-BEAPCOKYSA-N
Instrument Name SEE COMMENT
Literature Reference T.M.KHOMENKO, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, T.V.RYBALOVA,G.E.SAL'NIKOV, V.I.MAMATYUK, ZH.V.DUBOVENKO, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 570-599.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3