| SpectraBase Spectrum ID |
KPg4uhH3ozF |
| Name |
Ethanone, 1-[1,1'-bibicyclo[2.2.2]octan]-4-yl- |
| Alternate Name(s) |
1-(4-{bicyclo[2.2.2]octan-1-yl}bicyclo[2.2.2]octan-1-yl)ethan-1-one
4-(1,1'-Bibicyclo(2.2.2)octyl)yl methyl ketone |
| CAS Registry Number |
74467-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-14(19)16-8-11-18(12-9-16,13-10-16)17-5-2-15(3-6-17)4-7-17/h15H,2-13H2,1H3 |
| InChIKey |
SPZHJVGPHRHALB-UHFFFAOYSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
C12(C34CCC(CC4)CC3)CCC(CC1)(C(=O)C)CC2 |
| SPLASH |
splash10-07cu-8290000000-fd2951bb82727eb8ce15 |
| Source of Spectrum |
J-45-3949-0 |
| Wiley ID |
1264292 |
![Ethanone, 1-[1,1'-bibicyclo[2.2.2]octan]-4-yl-](/api/spectrum/KPg4uhH3ozF/structure.png?h=300&w=458 "Ethanone, 1-[1,1'-bibicyclo[2.2.2]octan]-4-yl-")
