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

*Links on SpectraBase are not permalinks.
(1R,6R,9R)-9-[ (R)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetoxy]-7-oxabicyclo[4.3.0]non-4-en-8-one
SpectraBase Compound ID CrdwzmvAzva
InChI InChI=1S/C18H17F3O5/c1-24-17(18(19,20)21,11-7-3-2-4-8-11)16(23)26-14-12-9-5-6-10-13(12)25-15(14)22/h2-4,6-8,10,12-14H,5,9H2,1H3/t12-,13-,14-,17-/m1/s1
InChIKey OEXGWKKQQKGMSM-VMUDFCTBSA-N
Mol Weight 370.32 g/mol
Molecular Formula C18H17F3O5
Exact Mass 370.102808 g/mol
Enantiomer InChIKey OEXGWKKQQKGMSM-WSMBLCCSSA-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.