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

*Links on SpectraBase are not permalinks.

4,4-Dimethyl-bicyclo(3.3.0)oct-8-en-2-one

View entire compound with spectra: 1 NMR

4,4-Dimethyl-bicyclo(3.3.0)oct-8-en-2-one
SpectraBase Compound ID LRRovZqqpoM
InChI InChI=1S/C10H14O/c1-10(2)6-9(11)7-4-3-5-8(7)10/h4,8H,3,5-6H2,1-2H3
InChIKey BGNWESSCOHCUKI-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 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 1U1jdVTRChr
Name 4,4-Dimethyl-bicyclo(3.3.0)oct-8-en-2-one
CAS Registry Number 72233-37-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-10(2)6-9(11)7-4-3-5-8(7)10/h4,8H,3,5-6H2,1-2H3
InChIKey BGNWESSCOHCUKI-UHFFFAOYSA-N
Literature Reference L.A. Paquette, A. Leone-Bay, J. Am. Chem. Soc. 105, 7352 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3