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[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

Compound with spectra: 2 NMR

[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
SpectraBase Compound ID 7hQiiCV1UCz
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
InChIKey DGDSSFILUYQLAK-NGTQAZIISA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol
Enantiomer InChIKey DGDSSFILUYQLAK-HVXNZKGKSA-N

View Spectrum of [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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [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

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-(3,8,8-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-(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-(3,8,8-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-(2,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, 1-(3-oxo-1-butenyl)-6,7,7-trimethyl-
Bergenin monohydrate
pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-
2-[2-[(8R,9S,13S,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl]isoindole-1,3-dione
3-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-2-(trifluoromethyl)naphtho[2,3-b]furan-4,9-dione
2-(benzylsulfanyl)-6-isopropyl-3-(4-methoxyphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
acetic acid, [[3,5,6,8-tetrahydro-6-(1-methylethyl)-4-oxo-3-phenyl-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester
XGUXORVTVYEGGP-UHFFFAOYSA-L
2-Methoxy-4',5'-dihydro-2'H-spiro[cyclohexa[2,5]diene-1,1'-pyrrolo[3,2,1-hi]indol]-2'-one
ANGUSTANOIC_ACID-H
Title Journal or Book Year
The Chemistry of Laurenene. XVI. Investigation of the Mechanism of a Cationic Rearrangement Australian Journal of Chemistry 1993
The Chemistry of Laurenene. XI. A Deep-Seated Rearrangement of the Laurenane Skeleton Australian Journal of Chemistry 1990
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