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[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

Compound with spectra: 1 NMR

[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
SpectraBase Compound ID Jo1JPKGaVKY
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/i8D/t8?,13-,14-,15+,16+,18-,19-,20+
InChIKey KTMXURRWCQXMRN-GDZOIMTRSA-N
Mol Weight 291.5 g/mol
Molecular Formula C20H332HO
Exact Mass 291.267242 g/mol
Enantiomer InChIKey KTMXURRWCQXMRN-YZFDSCTDSA-N

View Spectrum of [2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

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,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[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
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(10,11,11-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(2,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
Title Journal or Book Year
The Chemistry of Laurenene. XVI. Investigation of the Mechanism of a Cationic Rearrangement Australian Journal of Chemistry 1993
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