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2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE

Compound with spectra: 2 NMR, and 2 MS (GC)

2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE
SpectraBase Compound ID 7xRmaouwxb0
InChI InChI=1S/C15H20O2/c1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4/h8-9H,5-7H2,1-4H3/t8-,9+,15-/m1/s1
InChIKey PUPACQJMSZEBOJ-CEFVDNRUSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol
Enantiomer InChIKey PUPACQJMSZEBOJ-QQXLSSBLSA-N

View Spectrum of 2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE

MS (GC) Spectrum
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum FF-21-847-6 (DOI: 10.1002/ffj.1736)

View Spectrum of 2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FF-21-847-6

View Spectrum of 2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of 2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • African-1(5)-en-2,6-dione
  • (1aR,5R,7bR)-3,3,5,7b-tetramethyl-2,3,5,6-tetrahydro-1H-cyclopropa[e]azulene-4,7(1aH,7bH)-dione
  • (1aR,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[h]azulene-4,7-dione
6-EPI-3-ANHYDRO-DELTA(10->14)-OPHIOBOLIN-B
3-Butyryl-1-methyl-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
(3aR,5aS,6R,8aS)-2,3a,6-Trimethyl-3,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-3-one
(+)-4-N-(tert-Butoxycarbonyl)-1,2,4,4a,5,6,6a,7,8,9,9a,9b-dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
Isoplorantinone
IMLRHWGORMLZGL-GHRIWEEISA-N
(1RS,5RS,6RS,7SR)-5-hydroxy-7-isopropenyl-2,2,5-trimethylbicyclo[4.1.0]heptyl methyl ketone isomer A
5-Methyl-6-oxo-octahydro-3bH-cyclopenta[5,6]naphtho[2,1-b]thiophene
5-Methyl-6-oxo-octahydro-3bH-cyclopenta[5,6]naphtho[1,2-b]thiophene
1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one
Title Journal or Book Year
Trace Constituents of Lippia integrifolia Journal of Natural Products 1995
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