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

*Links on SpectraBase are not permalinks.
(1S,4R,5S,7R)-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
SpectraBase Compound ID HJJUVKbtVL5
InChI InChI=1S/C14H17NO4/c1-17-13(16)12-11-8-15-10(14(18-11)19-12)7-9-5-3-2-4-6-9/h2-6,10-12,14-15H,7-8H2,1H3/t10-,11+,12-,14+/m1/s1
InChIKey GSAYHKCTAQKSRZ-CZXHOFHRSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol
Enantiomer InChIKey GSAYHKCTAQKSRZ-KZVDOYCCSA-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.