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

*Links on SpectraBase are not permalinks.
9,9-Dioxo-9-thia-bicyclo(3.3.1)nonene-2
SpectraBase Compound ID L4ae54I6vrb
InChI InChI=1S/C8H12O2S/c9-11(10)7-3-1-4-8(11)6-2-5-7/h1,3,7-8H,2,4-6H2
InChIKey SXQWVIFREKXELQ-UHFFFAOYSA-N
Mol Weight 172.24 g/mol
Molecular Formula C8H12O2S
Exact Mass 172.055801 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 IX0JC0SyWvi
Name 9,9-Dioxo-9-thia-bicyclo(3.3.1)nonene-2
CAS Registry Number 6435-90-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O2S
InChI InChI=1S/C8H12O2S/c9-11(10)7-3-1-4-8(11)6-2-5-7/h1,3,7-8H,2,4-6H2
InChIKey SXQWVIFREKXELQ-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.R. Wiseman, H.O. Krabbenhoft, J. Org. Chem. 41, 1518 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3