SpectraBase Spectrum ID |
AJI4AzeSpKN |
Name |
4,4,5E,6,6-Pentamethyl-1,3,2-dioxathiane 2a-oxide |
Comments |
C4 C7 AXIAL,C5 C8 EQUATORIAL |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C8H16O3S |
InChI |
InChI=1S/C8H16O3S/c1-6-7(2,3)10-12(9)11-8(6,4)5/h6H,1-5H3 |
InChIKey |
BDEHMSFJSVJZKC-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
D.G. Hellier, A.M. Phillips, Org. Magn. Resonance 18, 178 (1982). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |