| SpectraBase Spectrum ID |
JiUtlafP8ik |
| Name |
(1S,5AS,9AS)-9,9-ETHYLENEDIOXY-1-(2'-HYDROXYETHYL)-1,3,3,5A-TETRAMETHYL-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1H-BENZ-[E]-INDENE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H34O3 |
| InChI |
InChI=1S/C21H34O3/c1-18(2)14-20(4,10-11-22)16-15(18)6-9-19(3)7-5-8-21(17(16)19)23-12-13-24-21/h17,22H,5-14H2,1-4H3 |
| InChIKey |
AHUZDNHZAFZHJG-UHFFFAOYSA-N |
| Literature Reference Author |
L.R.HANTON,S.D.LORIMER,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,40,1795(1987) |
| Literature Reference DOI |
10.1071/ch9871795 |
| Molecular Weight |
334.499 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW22331 |
![(1S,5AS,9AS)-9,9-ETHYLENEDIOXY-1-(2'-HYDROXYETHYL)-1,3,3,5A-TETRAMETHYL-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1H-BENZ-[E]-INDENE](/api/spectrum/JiUtlafP8ik/structure.png?h=300&w=458 "(1S,5AS,9AS)-9,9-ETHYLENEDIOXY-1-(2'-HYDROXYETHYL)-1,3,3,5A-TETRAMETHYL-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1H-BENZ-[E]-INDENE")
