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

*Links on SpectraBase are not permalinks.
5-Methyl-1-bicyclo(3.3.0)octen-3,6-dione
SpectraBase Compound ID 8djWjBr6SDX
InChI InChI=1S/C9H10O2/c1-9-5-7(10)4-6(9)2-3-8(9)11/h4H,2-3,5H2,1H3
InChIKey VSPINXRGMLWMMP-UHFFFAOYSA-N
Mol Weight 150.18 g/mol
Molecular Formula C9H10O2
Exact Mass 150.06808 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 6hra2ndpZNe
Name 1-METHYLBICYCLO[3.3.0]OCT-4-EN-3,8-DIONE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O2
InChI InChI=1S/C9H10O2/c1-9-5-7(10)4-6(9)2-3-8(9)11/h4H,2-3,5H2,1H3
InChIKey VSPINXRGMLWMMP-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.P.HAELTERS, B.CORBEL, G.STURTZ (1989) Phosphorus and Sulfur: v.44, N1, 53-74.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d