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

*Links on SpectraBase are not permalinks.
&(1R,4S,5S)-1,5-Dimethyl-4-vinyl-6-oxa-bicyclo(3.2.0)heptan-7-one
SpectraBase Compound ID 77gzVDUZfEO
InChI InChI=1S/C10H14O2/c1-4-7-5-6-9(2)8(11)12-10(7,9)3/h4,7H,1,5-6H2,2-3H3
InChIKey RQEZCGCIBLFNPM-UHFFFAOYSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 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 FGHENTJLczk
Name &(1R,4S,5S)-1,5-Dimethyl-4-vinyl-6-oxa-bicyclo(3.2.0)heptan-7-one
CAS Registry Number 105665-88-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2
InChI InChI=1S/C10H14O2/c1-4-7-5-6-9(2)8(11)12-10(7,9)3/h4,7H,1,5-6H2,2-3H3
InChIKey RQEZCGCIBLFNPM-UHFFFAOYSA-N
Literature Reference G.A. Molander, J.B. Etter, P.W.Zinke, J. Am. Chem. Soc. 109, 453 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3