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

*Links on SpectraBase are not permalinks.
(3S,6R,8R)-3-PROPYL-8-METHYL-1,4-DIAZABICYCLO-[4.3.0]-NONANE-2,5-DIONE;CYCLO-L-NORVALINE-(4R)-METHYL-D-PROLINE
SpectraBase Compound ID 49Kmx7mgSPS
InChI InChI=1S/C11H18N2O2/c1-3-4-8-11(15)13-6-7(2)5-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t7-,8+,9-/m0/s1
InChIKey PUULIHAGPHGEKL-YIZRAAEISA-N
Mol Weight 210.28 g/mol
Molecular Formula C11H18N2O2
Exact Mass 210.136828 g/mol
Enantiomer InChIKey PUULIHAGPHGEKL-HRDYMLBCSA-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.