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1-Methoxy-8-methyl-endo-tetracyclo(6.3.0.0/2.11/.0/3,7/)undec-9-ene

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1-Methoxy-8-methyl-endo-tetracyclo(6.3.0.0/2.11/.0/3,7/)undec-9-ene
SpectraBase Compound ID CnGVHqTF1PC
InChI InChI=1S/C13H18O/c1-12-7-6-10-11(13(10,12)14-2)8-4-3-5-9(8)12/h6-11H,3-5H2,1-2H3/t8?,9?,10-,11+,12+,13+/m0/s1
InChIKey ZHLOVHRWTMDJGS-KUHWMHPDSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AfZuiwgwRT
Name 1-Methoxy-8-methyl-endo-tetracyclo(6.3.0.0/2.11/.0/3,7/)undec-9-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-12-7-6-10-11(13(10,12)14-2)8-4-3-5-9(8)12/h6-11H,3-5H2,1-2H3/t8?,9?,10-,11+,12+,13+/m0/s1
InChIKey ZHLOVHRWTMDJGS-KUHWMHPDSA-N
Instrument Name Bruker WM-250
Literature Reference A.W. Jans, J. Lugtenburg, J. Cornelisse, Org. Magn. Resonance 19, 58 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3