SpectraBase Spectrum ID |
4IiY2VobStc |
Name |
(1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-octahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2(1 |
Comments |
3,4,5,8,9,10,11,11A-OCTAHYDRO |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C21H34O3Si |
InChI |
InChI=1S/C21H34O3Si/c1-14-13-20-11-8-7-9-15(10-12-21(20)18(23-21)16(14)22)17(20)24-25(5,6)19(2,3)4/h7-8,14-15,17-18H,9-13H2,1-6H3/t14-,15+,17+,18-,20-,21-/m0/s1 |
InChIKey |
DIYSUQZXVDLYGA-KTJOAOJRSA-N |
Literature Reference |
L.A. Paquette, T.J. Nitz, R.J.Ross, J. Am. Chem. Soc. 106, 1446 (1984). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |