| SpectraBase Spectrum ID |
9omtuRpIuan |
| Name |
(1R*,3R*,7R*)-Methyl 11-oxobicyclo[5.3.1]undecane-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-16-13(15)11-7-3-5-9-4-2-6-10(8-11)12(9)14/h9-11H,2-8H2,1H3/t9-,10-,11-/m1/s1 |
| InChIKey |
WKRNHSMSSAWEHX-GMTAPVOTSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C1([C@]2(C[C@](C(=O)OC)(CCC[C@]1(CCC2)[H])[H])[H])=O |
| SPLASH |
splash10-08mi-0910000000-d8c2649c10d6340768dd |
| Source of Spectrum |
C-113-8843-5 |
| Synonyms |
Methyl (1R,3R,7R)-11-oxobicyclo[5.3.1]undecane-3-carboxylate |
| Wiley ID |
1225350 |
![(1R*,3R*,7R*)-Methyl 11-oxobicyclo[5.3.1]undecane-3-carboxylate](/api/spectrum/9omtuRpIuan/structure.png?h=300&w=458 "(1R*,3R*,7R*)-Methyl 11-oxobicyclo[5.3.1]undecane-3-carboxylate")
