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

*Links on SpectraBase are not permalinks.
(1R,5S)-3-Ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID HPiTy9YdmXJ
InChI InChI=1S/C8H13NO/c1-3-9-5-8(2)4-6(8)7(9)10/h6H,3-5H2,1-2H3/t6-,8+/m0/s1
InChIKey RZLJWDAZDFCZFG-POYBYMJQSA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol
Enantiomer InChIKey RZLJWDAZDFCZFG-SVRRBLITSA-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.