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3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE

Compound with spectra: 1 NMR, and 2 MS (GC)

3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE
SpectraBase Compound ID 243RQaXZDo3
InChI InChI=1S/C13H20O/c1-12(2)8-13-7-3-4-9(13)5-6-10(13)11(12)14/h9-10H,3-8H2,1-2H3/t9-,10+,13+/m0/s1
InChIKey PQNUPCUJIOFKEM-OPQQBVKSSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey PQNUPCUJIOFKEM-NRUUGDAUSA-N

View Spectrum of 3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-62-1162-0

View Spectrum of 3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-1023-17

View Spectrum of 3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Cyclopenta[c]pentalen-3(3aH)-one, octahydro-2,2-dimethyl-, (3a.alpha.,5a.beta.,8aR*)-
3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE
BICYCLO[3.2.0]HEPTAN-2-ONE, 5-FORMYLMETHYL-6-HYDROXY-3,3-DIMETHYL-6-VINYL-
3-Methyloctahydro-1H-cyclobuta[c]azulen-2(2aH)-one
GEHRDQZTDGQOEA-RCYPQCIBSA-N
(3R*,3aS*,5aR*,9aS*)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one
(1S(*),5S(*),8S(*))-8-Methyltricyclo[6.4.0.0(1,5)]dodecan-4-one
DE-A,B-25-HYDROXY-CHOLESTAN-8-ONE
[1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]octahydro-1-(5-hydroxy-1,5-di-methylhexyl)-7a-methyl-4H-inden-4-one
1(2H)-NAPHTHALENONE, OCTAHYDRO-4,4A-DIMETHYL-6-(1-METHYLETHENYL)-
(1R(*),5S(*),8S(*))-5-Methyltricyclo[6.3.0.0(1,5)]undecan-4-one
(20S)-de-A,B-25-methylcholestan-8-one
Title Journal or Book Year
Rearrangements of tricyclic ketones: [3.3.3]propellane formation via a γ-enolate revealed in an approach to the pentalenene skeleton through β-enolization Canadian Journal of Chemistry 1994
3,3-DIMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-4-ONE
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