SpectraBase Spectrum ID |
3j4YLBLtIiX |
Name |
(1AR, 4aR,5S,6R,7aR,7bS)-4a,5-epoxy-decahydro-3,3,5,7b-tetramethyl-6-(T-butyl-dimethyl-siloxy)-1H-cycloprop(E)azulene |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H38O2Si |
InChI |
InChI=1S/C21H38O2Si/c1-17(2,3)24(8,9)22-16-10-15-19(6)12-14(19)11-18(4,5)13-21(15)20(16,7)23-21/h14-16H,10-13H2,1-9H3 |
InChIKey |
DTVQVXOROXVZJM-UHFFFAOYSA-N |
Literature Reference |
L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |