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

*Links on SpectraBase are not permalinks.
(Z)-(1R*,3S*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE
SpectraBase Compound ID EPFKKPO5v38
InChI InChI=1S/C18H24O2S/c1-2-3-4-5-9-12-17(15-13-18(19)20-14-15)21-16-10-7-6-8-11-16/h6-12,15,17H,2-5,13-14H2,1H3/b12-9-/t15?,17-/m0/s1
InChIKey MHQGRBCWKXXKQX-PAEJTBARSA-N
Mol Weight 304.45 g/mol
Molecular Formula C18H24O2S
Exact Mass 304.149701 g/mol
Enantiomer InChIKey MHQGRBCWKXXKQX-RGHOKYERSA-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.