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

*Links on SpectraBase are not permalinks.
(2S,3S,1'S)-1,4-Di(tert-butoxy)-2-[.alpha.-cyclopentylbenzyloxy]butan-3-ol
SpectraBase Compound ID 3I9XjGQUKwh
InChI InChI=1S/C24H40O4/c1-23(2,3)26-16-20(25)21(17-27-24(4,5)6)28-22(19-14-10-11-15-19)18-12-8-7-9-13-18/h7-9,12-13,19-22,25H,10-11,14-17H2,1-6H3/t20-,21-,22+/m0/s1
InChIKey YDCAHUDDQYYHME-FDFHNCONSA-N
Mol Weight 392.6 g/mol
Molecular Formula C24H40O4
Exact Mass 392.29266 g/mol
Enantiomer InChIKey YDCAHUDDQYYHME-VSKRKVRLSA-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.