| SpectraBase Spectrum ID |
Lk3SOTtYK8w |
| Name |
3,10-Diacetyl-11-isopropylidene-7,7-dimethyltricyclo-[6.2.1.0(2,6)]-undeca-2,5,9-triene |
| CAS Registry Number |
107844-04-2 |
| Comments |
2D - INADEQUATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H24O2 |
| InChI |
InChI=1S/C20H24O2/c1-10(2)17-16-9-14(12(4)22)19(17)18-13(11(3)21)7-8-15(18)20(16,5)6/h8-9,16,19H,7H2,1-6H3/t16-,19+/m1/s1 |
| InChIKey |
XDGYRRQYXAGXHX-APWZRJJASA-N |
| Instrument Name |
SF = 360 MHz |
| Literature Reference |
Tetrahedron 42, 3311 (1986). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3,10-Diacetyl-11-isopropylidene-7,7-dimethyltricyclo-[6.2.1.0(2,6)]-undeca-2,5,9-triene](/api/spectrum/Lk3SOTtYK8w/structure.png?h=300&w=458 "3,10-Diacetyl-11-isopropylidene-7,7-dimethyltricyclo-[6.2.1.0(2,6)]-undeca-2,5,9-triene")
