| SpectraBase Spectrum ID |
7hyHJalOQV |
| Name |
[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYLDODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2]-BENZODIOXEPIN |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-13-11-17(5)9-10-18-8-6-7-16(3,4)20(18)21-15(22-23-20)12-19(17,18)14(13)2/h13-15H,6-12H2,1-5H3/t13-,14-,15+,17-,18+,19+,20-/m1/s1 |
| InChIKey |
YIKKLIDLPKYXFI-WJMILYJBSA-N |
| Literature Reference Author |
P.J.EATON,A.R.HAYMAN,J.SIMPSON,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,43,1047(1990) |
| Literature Reference DOI |
10.1071/ch9901047 |
| Molecular Weight |
320.472 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK2049 |
![[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYLDODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2]-BENZODIOXEPIN](/api/spectrum/7hyHJalOQV/structure.png?h=300&w=458 "[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYLDODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2]-BENZODIOXEPIN")
