SpectraBase Spectrum ID |
83rCa1ufUZE |
Name |
6,7-Bis(acetoxymethyl)-1,2:3,4-bis(4,5-methylenedioxy-benzo)-cyclooctadiene |
Comments |
VARIAN HA-100 OR XL-100 SPECTROMETER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C24H24O8 |
InChI |
InChI=1S/C24H24O8/c1-13(25)27-9-17-3-15-5-21-23(31-11-29-21)7-19(15)20-8-24-22(30-12-32-24)6-16(20)4-18(17)10-28-14(2)26/h5-8,17-18H,3-4,9-12H2,1-2H3 |
InChIKey |
ADIUNUJYQMWDIE-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
A. Pelter, R.S. Ward, R. Venkateswarlu, Tetrahedron 47, 1275 (1991). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |