For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1'R*,2'R*,2''S*)-[2'-(2'',3''-EPOXYPROPYL)-2'-METHYLCYCLOHEXYL]-PROPANEDINITRILE
SpectraBase Compound ID BBEfzIbxzEt
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-/m1/s1
InChIKey XDGDUZHYXFWLIP-JHJVBQTASA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol
Enantiomer InChIKey XDGDUZHYXFWLIP-AVGNSLFASA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.