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

*Links on SpectraBase are not permalinks.
Methyl(1RS,2RS,4RS,7SR)-spiro(bicyclo[2.2.1]hept-5-ene-7,2'-bicyclo[2.2.2]octane)-2-carboxylate
SpectraBase Compound ID 3Th3ZN371n
InChI InChI=1S/C16H22O2/c1-18-15(17)13-8-12-6-7-14(13)16(12)9-10-2-4-11(16)5-3-10/h6-7,10-14H,2-5,8-9H2,1H3/t10?,11?,12-,13?,14+,16?/m0/s1
InChIKey XWZYGNNMYGIOGT-VHJITFBKSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol
Enantiomer InChIKey XWZYGNNMYGIOGT-CQYWADCQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Facial (synanti) stereoselectivity in the Diels–Alder reactions of spiro(bicyclo[2.2.2]octane-2,1′-[2,4]cyclopentadiene) Canadian Journal of Chemistry 1987
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.