SpectraBase Spectrum ID |
5XlU7xsn4l8 |
Name |
2,6-Diisopropyl-P-benzoquinone |
CAS Registry Number |
1988-11-0 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3 |
InChIKey |
DDXYWFGBQZICBD-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |