For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-Methyl-tetracyclo(4.2.0.0/2,4/.0/3,5/)octane
SpectraBase Compound ID KhOiv11ellf
InChI InChI=1S/C9H12/c1-3-2-4-5(3)7-8-6(4)9(7)8/h3-9H,2H2,1H3
InChIKey VTDTUVNZHUTNQE-UHFFFAOYSA-N
Mol Weight 120.19 g/mol
Molecular Formula C9H12
Exact Mass 120.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KdAgAkxzgj2
Name 7-Methyl-tetracyclo(4.2.0.0/2,4/.0/3,5/)octane
CAS Registry Number 61117-20-2
Comments C4 SYN, C3 ANTI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12
InChI InChI=1S/C9H12/c1-3-2-4-5(3)7-8-6(4)9(7)8/h3-9H,2H2,1H3
InChIKey VTDTUVNZHUTNQE-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.R. Smith, G.E. Gream, J. Meinwald, J. Org. Chem. 42, 927 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3