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(1S,6S,7R)-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDEC-2-ENE
SpectraBase Compound ID Dpt2NvwePQf
InChI InChI=1S/C15H24/c1-10-5-6-13-12-7-8-15(13,11(10)2)9-14(12,3)4/h12-13H,5-9H2,1-4H3/t12-,13+,15-/m0/s1
InChIKey HOOYRFUYENDQNP-GUTXKFCHSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FF3uAZqgaOq
Name (1S,6S,7R)-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDEC-2-ENE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24
InChI InChI=1S/C15H24/c1-10-5-6-13-12-7-8-15(13,11(10)2)9-14(12,3)4/h12-13H,5-9H2,1-4H3/t12-,13+,15-/m0/s1
InChIKey HOOYRFUYENDQNP-GUTXKFCHSA-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