| SpectraBase Spectrum ID |
7N2RmfRFNtx |
| Name |
(1S,2S,5R,8R,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-11(18)19-14-7-9-16(4)13-10-15(2,3)12(13)6-8-17(14,16)5/h12-14H,6-10H2,1-5H3/t12-,13+,14-,16+,17+/m1/s1 |
| InChIKey |
BCWCZCWGMOWNQS-VUBIOHBQSA-N |
| Literature Reference Author |
A.F.BARRERO,M.M.HERRADOR,J.F.Q.D.MORAL,P.ARTEAGA,E.M.SANCHEZ
,J.F.ARTEAGA,M.PIEDR |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3434(2006) |
| Molecular Weight |
264.408 g/mol |
| Sample ID |
32564 |
| Solvent |
CDCl3 |
![(1S,2S,5R,8R,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE](/api/spectrum/7N2RmfRFNtx/structure.png?h=300&w=458 "(1S,2S,5R,8R,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-YL-ACETATE")
