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

*Links on SpectraBase are not permalinks.
(1S,5S,7R)-(3-(2,2,2-Trifluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
SpectraBase Compound ID 4c5oC2BfkAB
InChI InChI=1S/C8H12F3NO3/c9-8(10,11)4-12-1-5-6(3-13)15-7(2-12)14-5/h5-7,13H,1-4H2/t5-,6+,7-/m0/s1
InChIKey FAFZZGSNPDOWGX-XVMARJQXSA-N
Mol Weight 227.18 g/mol
Molecular Formula C8H12F3NO3
Exact Mass 227.076928 g/mol
Enantiomer InChIKey FAFZZGSNPDOWGX-DSYKOEDSSA-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.