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[2R-2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,5A-ALPHA,9A-R*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
SpectraBase Compound ID DC0cRYegjd9
InChI InChI=1S/C20H34O/c1-13-11-18(5)9-10-19-8-6-7-17(3,4)16(19)15(21)12-20(18,19)14(13)2/h13-16,21H,6-12H2,1-5H3/t13-,14-,15-,16-,18-,19-,20+/m1/s1
InChIKey KTMXURRWCQXMRN-NCLNHVEOSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol
Enantiomer InChIKey KTMXURRWCQXMRN-IMDGIPCPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Chemistry of Laurenene. XI. A Deep-Seated Rearrangement of the Laurenane Skeleton Australian Journal of Chemistry 1990
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