| SpectraBase Spectrum ID |
8CEsrHdSYRb |
| Name |
(1S*,5R*)-1-[((1R*,2R*)-2-ACETOXY-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 |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-15-13-22(14-17(15)7-8-19(22)24)12-9-18-20(3,4)10-6-11-21(18,5)25-16(2)23/h17-18H,1,6-14H2,2-5H3/t17-,18?,21+,22-/m0/s1 |
| InChIKey |
NPTJTAQECTYAHG-RNAMFRHHSA-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 |
346.510 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS1671 |
![(1S*,5R*)-1-[((1R*,2R*)-2-ACETOXY-2,6,6-TRIMETHYLCYCLOHEXYL)-ETHYL]-6-METHYLENEBICYCLO-[3.2.1]-OCTAN-2-ONE](/api/spectrum/8CEsrHdSYRb/structure.png?h=300&w=458 "(1S*,5R*)-1-[((1R*,2R*)-2-ACETOXY-2,6,6-TRIMETHYLCYCLOHEXYL)-ETHYL]-6-METHYLENEBICYCLO-[3.2.1]-OCTAN-2-ONE")
