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

*Links on SpectraBase are not permalinks.
N-(CYCLOBUTYLMETHYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID Ja6NkTOc4KY
InChI InChI=1S/C11H21NO4/c13-6-8-10(15)11(16)9(14)5-12(8)4-7-2-1-3-7/h7-11,13-16H,1-6H2/t8-,9+,10-,11-/m1/s1
InChIKey OFZJSUKVFPIUTP-LMLFDSFASA-N
Mol Weight 231.29 g/mol
Molecular Formula C11H21NO4
Exact Mass 231.147058 g/mol
Enantiomer InChIKey OFZJSUKVFPIUTP-VLEAKVRGSA-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.