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

*Links on SpectraBase are not permalinks.
(6-R,7-S,8-S,10-S)-10-BENZYLOXY-7,8-EPOXY2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 7QRvsyk5b8v
InChI InChI=1S/C19H24O5/c1-17(2)21-10-9-19(24-17)12-14(11-15-18(19,3)23-15)22-16(20)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15-,18-,19-/m0/s1
InChIKey DJBHJYKWMWOTKB-LNMJFAINSA-N
Mol Weight 332.4 g/mol
Molecular Formula C19H24O5
Exact Mass 332.162374 g/mol
Enantiomer InChIKey DJBHJYKWMWOTKB-OHDICMOHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Regioselective Isomerisation of Highly Substituted 1-Methylenecyclohexenepoxides to the Corresponding Allylic Alcohols. Influence of the Base and of the Protecting Groups Monatshefte f�r Chemie / Chemical Monthly 2004
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.