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[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE

Compound with spectra: 1 NMR

[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID AATeZ4G8S42
InChI InChI=1S/C20H32/c1-14-13-18(5)11-12-19-9-6-8-17(3,4)16(19)7-10-20(18,19)15(14)2/h7,14-15H,6,8-13H2,1-5H3/t14-,15-,18-,19-,20+/m1/s1/i6D2,15D
InChIKey DGDSSFILUYQLAK-VYXNXLILSA-N
Mol Weight 275.5 g/mol
Molecular Formula C20H292H3
Exact Mass 275.269231 g/mol
Enantiomer InChIKey DGDSSFILUYQLAK-QXCSAQCYSA-N

View Spectrum of [2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE

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*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9D)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(2,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(2,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
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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