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

*Links on SpectraBase are not permalinks.
(2SR,6RS,8RS)-2,8-DIMETHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-3-ONE
SpectraBase Compound ID I4Zo0whj1ne
InChI InChI=1S/C11H16O3/c1-8-4-3-6-11(13-8)7-5-10(12)9(2)14-11/h5,7-9H,3-4,6H2,1-2H3/t8-,9+,11?/m0/s1
InChIKey PWNOJLHHRREDMF-VUHGHZMFSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 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 LunpX7SNEjO
Name (2SR,6RS,8RS)-2,8-DIMETHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-3-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-8-4-3-6-11(13-8)7-5-10(12)9(2)14-11/h5,7-9H,3-4,6H2,1-2H3/t8-,9+,11?/m0/s1
InChIKey PWNOJLHHRREDMF-VUHGHZMFSA-N
Literature Reference Author M.V.PERKINS,M.F.JACOBS,W.KITCHING,P.J.CASSIDY,J.A.LEWIS,R.A. I.DREW
Literature Reference Citation J.ORG.CHEM.,57,3365(1992)
Literature Reference DOI 10.1021/jo00038a027
Molecular Weight 196.246 g/mol
Solvent CDCl3
Source File Reference UWCS4023