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1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one

Compound with spectra: 2 MS (GC)

1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one
SpectraBase Compound ID Jd4FDANZVxU
InChI InChI=1S/C15H24O/c1-5-6-12-13(16)14(4)7-9-15(12,10-8-14)11(2)3/h5,11-12H,1,6-10H2,2-4H3/t12-,14-,15+/m0/s1
InChIKey HLFXTJPDTOCGSY-AEGPPILISA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey HLFXTJPDTOCGSY-YUELXQCFSA-N

View Spectrum of 1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one

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-8-300-19 (DOI: 10.1002/ffj.2730080603)

View Spectrum of 1-Methyl-4-methylethyl-3-(prop2-en)-yl-bicyclo[2.2.2]octan-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FF-8-300-19
  • (1R,3S,4R)-3-allyl-4-isopropyl-1-methylbicyclo[2.2.2]octan-2-one
(S)-2,2,8,8,10-Pentamethyl-trans-1-decalone
3-Endo-4-Dimethyl-1-pentylbicyclo[2.2.1]heptan-2-one
cis-Tricyclo(5.4.0.0/1,3/)undec-4-en-6-one
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-2,7a-di-2-propenyl-
(+)-SHYOBUNONE
(1R,3R,5S)-1,3,4,4-Tetramethylbicyclo[3.2.1]octan-2-one
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,4,8A-TRIMETHYL-
(+/-)-3,4,4abeta,5,8,8abeta-hexahydro-4,4,8a-trimethyl-1(2H)-naphthalenone
3,3-endo, cis-5,6-Tetramethyl-bicyclo(2.2.2)octanone-2
3,3-ENDO,CIS-5,6-TETRAMETHYL-BICYCLO-[2.2.2]-OCTAN-2-ONE
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