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1-Methyl-tricyclo(4.1.0.0/2,7/)heptane
SpectraBase Compound ID 5Cp7LxclwEY
InChI InChI=1S/C8H12/c1-8-5-3-2-4-6(8)7(5)8/h5-7H,2-4H2,1H3
InChIKey GZLNXARBGMAZKZ-UHFFFAOYSA-N
Mol Weight 108.18 g/mol
Molecular Formula C8H12
Exact Mass 108.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3iv9AS74f58
Name 1-Methyl-tricyclo(4.1.0.0/2,7/)heptane
CAS Registry Number 32348-63-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12
InChI InChI=1S/C8H12/c1-8-5-3-2-4-6(8)7(5)8/h5-7H,2-4H2,1H3
InChIKey GZLNXARBGMAZKZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Christl, Chem. Ber. 108, 2781 (1975).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6