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(1S,5R,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(1S,5R,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE
SpectraBase Compound ID 35JVwAvX0u
InChI InChI=1S/C15H24O2/c1-10-5-6-12-14(2,3)9-13(17)15(12,4)8-7-11(10)16/h10,12H,5-9H2,1-4H3/t10-,12+,15+/m1/s1
InChIKey MUZHPUKSEMMIDE-GMXABZIVSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol
Enantiomer InChIKey MUZHPUKSEMMIDE-JVLSTEMRSA-N

View Spectrum of (1S,5R,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-4332-24

View Spectrum of (1S,5R,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3aS,7R,9aS)-1,1,3a,7-tetramethyl-4,5,7,8,9,9a-hexahydro-2H-cyclopentacyclooctene-3,6-quinone
(1S,5S,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE
4-hydroxy-1-[(1S,2S)-2-(3-ketobutyl)-1,3,3-trimethyl-cyclohexyl]-4-methyl-hex-5-en-1-one
(4as,5s,8as)-(-)-5.beta.,8a.beta.-dimethyl-5.alpha.-(4-methyl-3-pentenyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2h)-one
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,4,6,8A-TETRAMETHYL-
1(2H)-NAPHTHALENONE, 3,4,4A,7,8,8A-HEXAHYDRO-4,4,6,8A-TETRAMETHYL-
Methyl 1,3,3-trimethyl-2-(2-oxoethyl)-4-oxocyclohexan-1-carboxylate
7,7-Dimethyl-tricyclo(5.3.0.0/1,5/)decan-2-one
5H-Inden-5-one, octahydro-7a-(2-hydroxyethyl)-1,4,4-trimethyl-, [1R-(1.alpha.,3a.beta.,7a.beta.)]-
(4aR,9aR)-4,4,6,9a-tetramethyl-1,2,3,4a,7,8-hexahydrobenzocyclohepten-9-one
CKLPMBKTSOUGRK-FZMZJTMJSA-N
Title Journal or Book Year
Novel Rearrangements of Sesquiterpenoid Panasinsane Derivatives under Acidic Conditions The Journal of Organic Chemistry 2001
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