| SpectraBase Spectrum ID |
K7ld2pUD9tu |
| Name |
(6a,12a.beta.)-Rotenone |
| CAS Registry Number |
42344-76-3 |
| Comments |
C-6 SPLITS IN A DUBLETT OF DUBLETTS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H22O6 |
| InChI |
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3 |
| InChIKey |
JUVIOZPCNVVQFO-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
G. Copobianco, G. Ferna, A. Gambaro, J. Chem. Soc. Perkin II 545 (1982). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one](/api/spectrum/K7ld2pUD9tu/structure.png?h=300&w=458 "1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one")
