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

*Links on SpectraBase are not permalinks.
(2S,3S,1'S)-1,4-Di(2,3-Dimethylbutoxy)-2-[(cyclopentyl)(4-phenylphenyl)methoxy]butan-3-ol
SpectraBase Compound ID 22c4RinnRFL
InChI InChI=1S/C34H52O4/c1-24(2)26(5)20-36-22-32(35)33(23-37-21-27(6)25(3)4)38-34(30-14-10-11-15-30)31-18-16-29(17-19-31)28-12-8-7-9-13-28/h7-9,12-13,16-19,24-27,30,32-35H,10-11,14-15,20-23H2,1-6H3/t26?,27?,32-,33-,34-/m0/s1
InChIKey CIKDDZMWAKJRDD-ZNORVHFESA-N
Mol Weight 524.8 g/mol
Molecular Formula C34H52O4
Exact Mass 524.38656 g/mol
Enantiomer InChIKey CIKDDZMWAKJRDD-LPDRNPALSA-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.