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

*Links on SpectraBase are not permalinks.

#6;(12,12,13,13-TETRADEUTERO)-[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYL-DODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2

Compound with spectra: 1 NMR

#6;(12,12,13,13-TETRADEUTERO)-[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYL-DODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2
SpectraBase Compound ID H6dcmgyaG1f
InChI InChI=1S/C20H32O3/c1-13-11-17(5)9-10-18-8-6-7-16(3,4)20(18)21-15(22-23-20)12-19(17,18)14(13)2/h13-15H,6-12H2,1-5H3/t13-,14-,15+,17-,18+,19?,20-/m1/s1/i9D2,10D2
InChIKey YIKKLIDLPKYXFI-SAEWWJAASA-N
Mol Weight 324.5 g/mol
Molecular Formula C20H282H4O3
Exact Mass 324.260252 g/mol
Enantiomer InChIKey YIKKLIDLPKYXFI-NZCDJLINSA-N

View Spectrum of #6;(12,12,13,13-TETRADEUTERO)-[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYL-DODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[2R-(2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,7A-R*,11A-S*,13A-ALPHA)]-2,3,8,8,13A-PENTAMETHYLDODECAHYDRO-5,7A-EPOXYPENTALENO-[6A,1-E]-[1,2]-BENZODIOXEPIN
Title Journal or Book Year
The Chemistry of Laurenene. XI. A Deep-Seated Rearrangement of the Laurenane Skeleton Australian Journal of Chemistry 1990
Other Resources
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.