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

*Links on SpectraBase are not permalinks.
3-Methyl-bicyclo(5.1.0)octa-2,5-diene
SpectraBase Compound ID ELVdms2Sq4u
InChI InChI=1S/C9H12/c1-7-3-2-4-8-6-9(8)5-7/h2,4-5,8-9H,3,6H2,1H3
InChIKey ZWVIUHVUKYCOTD-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 DEHeO7Mupvb
Name 3-Methyl-bicyclo(5.1.0)octa-2,5-diene
CAS Registry Number 57865-07-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12
InChI InChI=1S/C9H12/c1-7-3-2-4-8-6-9(8)5-7/h2,4-5,8-9H,3,6H2,1H3
InChIKey ZWVIUHVUKYCOTD-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R. Bicker, H. Kessler, Chem. Ber. 108, 2708 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3