| SpectraBase Spectrum ID |
CGglyF7JEL |
| Name |
(1'R*,2'S*,2''S*)-[2'-(2'',3''-EPOXYPROPYL)-2'-METHYLCYCLOHEXYL]-PROPANEDINITRILE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-13(6-11-9-16-11)5-3-2-4-12(13)10(7-14)8-15/h10-12H,2-6,9H2,1H3/t11-,12-,13+/m0/s1 |
| InChIKey |
XDGDUZHYXFWLIP-RWMBFGLXSA-N |
| Literature Reference Author |
J.K.MACLEOD,T.F.MOLINSKI |
| Literature Reference Citation |
AUSTR.J.CHEM.,43,1309(1990) |
| Literature Reference DOI |
10.1071/CH9901309 |
| Molecular Weight |
218.299 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWED8236 |
![(1'R*,2'S*,2''S*)-[2'-(2'',3''-EPOXYPROPYL)-2'-METHYLCYCLOHEXYL]-PROPANEDINITRILE](/api/spectrum/CGglyF7JEL/structure.png?h=300&w=458 "(1'R*,2'S*,2''S*)-[2'-(2'',3''-EPOXYPROPYL)-2'-METHYLCYCLOHEXYL]-PROPANEDINITRILE")
