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(1S,5R)-2,8,8-Trimethyl-bicyclo(3.2.1)oct-2-ene

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(1S,5R)-2,8,8-Trimethyl-bicyclo(3.2.1)oct-2-ene
SpectraBase Compound ID FtFcM7I9OHY
InChI InChI=1S/C11H18/c1-8-4-5-9-6-7-10(8)11(9,2)3/h4,9-10H,5-7H2,1-3H3/t9-,10-/m0/s1
InChIKey MXXWZRRXIDXSJD-UWVGGRQHSA-N
Mol Weight 150.26 g/mol
Molecular Formula C11H18
Exact Mass 150.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtrGcdYVn3l
Name (1S,5R)-2,8,8-Trimethyl-bicyclo(3.2.1)oct-2-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18
InChI InChI=1S/C11H18/c1-8-4-5-9-6-7-10(8)11(9,2)3/h4,9-10H,5-7H2,1-3H3/t9-,10-/m0/s1
InChIKey MXXWZRRXIDXSJD-UWVGGRQHSA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.D. Bouman, B.V.Crist, J. Am. Chem. Soc. 109, 6248 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3