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

*Links on SpectraBase are not permalinks.
rel-(1R,3aS,7R,7aS)-1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(S)-methylethyl]-1,2,3,6,7,7a-hexahydro-7-3a-(epoxymethano)3aH-inden-9-one
SpectraBase Compound ID 4k9mKJEc0BE
InChI InChI=1S/C19H32O3Si/c1-13(12-21-23(5,6)18(2,3)4)14-9-11-19-10-7-8-15(16(14)19)17(20)22-19/h7,10,13-16H,8-9,11-12H2,1-6H3/t13-,14+,15-,16-,19-/m1/s1
InChIKey GLZZUMYUPSWNEC-PPLBCVRQSA-N
Mol Weight 336.5 g/mol
Molecular Formula C19H32O3Si
Exact Mass 336.212071 g/mol
Enantiomer InChIKey GLZZUMYUPSWNEC-SPCJURDBSA-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.