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

*Links on SpectraBase are not permalinks.
(1R*,4R*,6R*)-6-ACETYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE
SpectraBase Compound ID Br6XWGLB0AA
InChI InChI=1S/C18H32O2SSi/c1-11(2)22(12(3)4,13(5)6)20-17-9-18-16(14(7)19)8-15(17)10-21-18/h9,11-13,15-16,18H,8,10H2,1-7H3/t15-,16+,18+/m0/s1
InChIKey PFPPIXGWOZMHDI-LZLYRXPVSA-N
Mol Weight 340.6 g/mol
Molecular Formula C18H32O2SSi
Exact Mass 340.189228 g/mol
Enantiomer InChIKey PFPPIXGWOZMHDI-RYRKJORJSA-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.