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

*Links on SpectraBase are not permalinks.
(1R,5R,6S)-3-acetoxy-5-methyl-6-(phenylthio)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester
SpectraBase Compound ID LoYxKuuymvn
InChI InChI=1S/C18H20O5S/c1-11(19)22-14-10-18(2)15(24-12-7-5-4-6-8-12)9-13(23-18)16(14)17(20)21-3/h4-8,13,15H,9-10H2,1-3H3/t13-,15+,18-/m1/s1
InChIKey JEONYLDLRRYRCI-QIIPPGSGSA-N
Mol Weight 348.41 g/mol
Molecular Formula C18H20O5S
Exact Mass 348.103145 g/mol
Enantiomer InChIKey JEONYLDLRRYRCI-JOQOYGCGSA-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.