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

*Links on SpectraBase are not permalinks.
5-(endo)-chloroacetoxy-7-(anti)-piperidinobicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID Dh4rb3adUqD
InChI InChI=1S/C14H20ClNO3/c15-8-13(18)19-12-7-9-11(17)6-10(12)14(9)16-4-2-1-3-5-16/h9-10,12,14H,1-8H2/t9-,10-,12?,14?/m1/s1
InChIKey LUENPVPRTGZXKK-XOAXOQPSSA-N
Mol Weight 285.77 g/mol
Molecular Formula C14H20ClNO3
Exact Mass 285.113171 g/mol
Enantiomer InChIKey LUENPVPRTGZXKK-QKEORKQXSA-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.