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1R,2S,7R,8R-2,6,6,9-Tetramethyl-tricyclo(5.4.0.0/2,8/)undec-9-ene

View entire compound with spectra: 1 NMR

1R,2S,7R,8R-2,6,6,9-Tetramethyl-tricyclo(5.4.0.0/2,8/)undec-9-ene
SpectraBase Compound ID CCTalWMWHB3
InChI InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12-,13+,15-/m0/s1
InChIKey HICYDYJTCDBHMZ-XPCVCDNBSA-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 D2Mp0OxHUho
Name 1R,2S,7R,8R-2,6,6,9-Tetramethyl-tricyclo(5.4.0.0/2,8/)undec-9-ene
CAS Registry Number 5989-08-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H24
InChI InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12-,13+,15-/m0/s1
InChIKey HICYDYJTCDBHMZ-XPCVCDNBSA-N
Instrument Name Bruker AM-200
Literature Reference R. Faure, E.J. Vincent, E.M. Gaydou, Magn. Res. Chem. 24, 883 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3