| SpectraBase Spectrum ID |
8GQhR7RQ53V |
| Name |
endo-2-(2,6-Dimethoxy-phenyl)-2,5-dimethyl-bicyclo(3.2.1)octane-6,8-dione |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-17(15-12(21-3)6-5-7-13(15)22-4)8-9-18(2)14(19)10-11(17)16(18)20/h5-7,11H,8-10H2,1-4H3 |
| InChIKey |
XODYNDRIYULDAV-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-270 |
| Literature Reference |
T.R. Kasturi, S.M. Reddy, P.S.Murthy, Org. Magn. Resonance 20, 42 (1982). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
