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

*Links on SpectraBase are not permalinks.
2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane
SpectraBase Compound ID L3AHAv4KH19
InChI InChI=1S/C17H23NO/c1-11-4-6-13(7-5-11)15-10-14-8-9-16(18(14)3)17(15)12(2)19/h4-7,14-17H,8-10H2,1-3H3/t14-,15+,16+,17-/m0/s1
InChIKey IYPQGOIPSVXEBK-HZMVEIRTSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol
Enantiomer InChIKey IYPQGOIPSVXEBK-LTIDMASMSA-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.