| SpectraBase Spectrum ID |
3ZQMGrQ9RX9 |
| Name |
4-(3'-ACETOXY-3'-METHYLBUT-1'-YNYL)-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-12(18)20-14(2,3)7-9-17-10-8-16(6,13(19)11-17)15(17,4)5/h8,10-11H2,1-6H3/t16-,17+/m0/s1 |
| InChIKey |
IRYZVIHZZLDFIX-DLBZAZTESA-N |
| Literature Reference Author |
D.G.MORRIS,A.G.SHEPHERD,M.F.WALKER,R.W.JEMISON |
| Literature Reference Citation |
AUSTR.J.CHEM.,35,1061(1982) |
| Literature Reference DOI |
10.1071/ch9821061 |
| Molecular Weight |
276.376 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW22053 |
![4-(3'-Acetoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one](/api/spectrum/3ZQMGrQ9RX9/structure.png?h=300&w=458 "4-(3'-Acetoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one")
