| SpectraBase Spectrum ID |
2AstchA0kZF |
| Name |
(1'R*,2'E,3R*,4R*)-3-TERT.-BUTOXY-4-[1'-(METHYLTHIO)-OCT-2'-ENYL]-CYCLOPENTANONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H32O2S |
| InChI |
InChI=1S/C18H32O2S/c1-6-7-8-9-10-11-17(21-5)15-12-14(19)13-16(15)20-18(2,3)4/h10-11,15-17H,6-9,12-13H2,1-5H3/b11-10+ |
| InChIKey |
UFTRSAFCAMSBPG-ZHACJKMWSA-N |
| Literature Reference Author |
M.R.BINNS,R.K.HAYNES |
| Literature Reference Citation |
AUSTR.J.CHEM.,40,937(1987) |
| Literature Reference DOI |
10.1071/ch9870937 |
| Molecular Weight |
312.511 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR689 |
![(1'R*,2'E,3R*,4R*)-3-TERT.-BUTOXY-4-[1'-(METHYLTHIO)-OCT-2'-ENYL]-CYCLOPENTANONE](/api/spectrum/2AstchA0kZF/structure.png?h=300&w=458 "(1'R*,2'E,3R*,4R*)-3-TERT.-BUTOXY-4-[1'-(METHYLTHIO)-OCT-2'-ENYL]-CYCLOPENTANONE")
