| SpectraBase Spectrum ID |
1iRu0aM72Md |
| Name |
(2-R*,3-S*)-ETHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h7-10H,2-5H2,1H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey |
XEDLSCLWNSNUMR-XFWSIPNHSA-N |
| Literature Reference Author |
Y.NISHIHARA,Y.INOUE,M.ITAZAKI,K.TAKAGI |
| Literature Reference Citation |
ORG.LETTERS,7,2639(2005) |
| Literature Reference DOI |
10.1021/ol050749k |
| Molecular Weight |
193.246 g/mol |
| Sample ID |
42994 |
| Solvent |
CDCl3 |
![(2-R*,3-S*)-ETHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE](/api/spectrum/1iRu0aM72Md/structure.png?h=300&w=458 "(2-R*,3-S*)-ETHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE")
