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

*Links on SpectraBase are not permalinks.
(1-R,2-R,5-S)-6-(4-METHOXYPHENYL)-2-METHYL-3-OXA-6-AZABICYCLO-[3.2.0]-HEPTANE-4,7-DIONE
SpectraBase Compound ID LIcbu2rWita
InChI InChI=1S/C13H13NO4/c1-7-10-11(13(16)18-7)14(12(10)15)8-3-5-9(17-2)6-4-8/h3-7,10-11H,1-2H3/t7?,10-,11-/m0/s1
InChIKey ROBYCHJLCPHBQG-KYDCKOQZSA-N
Mol Weight 247.25 g/mol
Molecular Formula C13H13NO4
Exact Mass 247.084458 g/mol
Enantiomer InChIKey ROBYCHJLCPHBQG-ABCCIZJZSA-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.