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

*Links on SpectraBase are not permalinks.
5-[(2-Acetoxy-1-hydroxy)ethyl]-10-methyl-6,10-diaza-7-oxatricyclo[6.3.0.0(2,6)]undecan-9,11-dione isomer
SpectraBase Compound ID 4tRB4O44LAU
InChI InChI=1S/C13H18N2O6/c1-6(16)20-5-9(17)7-3-4-8-10-11(21-15(7)8)13(19)14(2)12(10)18/h7-11,17H,3-5H2,1-2H3/t7-,8-,9-,10+,11-/m0/s1
InChIKey RQAPXDXPBKFESY-MFDAYCCISA-N
Mol Weight 298.3 g/mol
Molecular Formula C13H18N2O6
Exact Mass 298.116486 g/mol
Enantiomer InChIKey RQAPXDXPBKFESY-MVCUBJFGSA-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.