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

*Links on SpectraBase are not permalinks.
(1S,5R)-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE-7,8-DIONE
SpectraBase Compound ID 1nyok93VXZ
InChI InChI=1S/C10H13NO2/c1-6(2)11-8-5-3-4-7(9(8)12)10(11)13/h3,5-8H,4H2,1-2H3/t7-,8+/m0/s1
InChIKey LGOILQAECHJWOE-JGVFFNPUSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol
Enantiomer InChIKey LGOILQAECHJWOE-SFYZADRCSA-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.