| SpectraBase Spectrum ID |
3PBmmyFUw0P |
| Name |
(1S*,5R*)-1-[((1R*,2R*)-2,6,6-TRIMETHYLCYCLOHEXYL)-ETHYL]-6-METHYLENEBICYCLO-[3.2.1]-OCTAN-2-ONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-14-12-20(13-15(14)6-7-17(20)21)11-8-16-18(2,3)9-5-10-19(16,4)22/h15-16,22H,1,5-13H2,2-4H3/t15-,16?,19+,20-/m0/s1 |
| InChIKey |
SFJNAVQAJIAZPT-NYZIJIBMSA-N |
| Literature Reference Author |
B.B.SNIDER,B.O.BUCKMAN |
| Literature Reference Citation |
J.ORG.CHEM.,57,4883(1992) |
| Literature Reference DOI |
10.1021/jo00044a024 |
| Molecular Weight |
304.473 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS1673 |
![(1S*,5R*)-1-[((1R*,2R*)-2,6,6-TRIMETHYLCYCLOHEXYL)-ETHYL]-6-METHYLENEBICYCLO-[3.2.1]-OCTAN-2-ONE](/api/spectrum/3PBmmyFUw0P/structure.png?h=300&w=458 "(1S*,5R*)-1-[((1R*,2R*)-2,6,6-TRIMETHYLCYCLOHEXYL)-ETHYL]-6-METHYLENEBICYCLO-[3.2.1]-OCTAN-2-ONE")
