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(1S,4S,8S)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE

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

(1S,4S,8S)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE
SpectraBase Compound ID 34fn05nGcc7
InChI InChI=1S/C11H16O2/c1-10-5-4-8(6-9(10)12)11(2,7-10)13-3/h4-5,8H,6-7H2,1-3H3/t8-,10-,11+/m1/s1
InChIKey HJTOFIYLGAPDET-IEBDPFPHSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey HJTOFIYLGAPDET-INTQDDNPSA-N

View Spectrum of (1S,4S,8S)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE

MS (GC) Spectrum
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Source of Spectrum KC-0-1307-9

View Spectrum of (1S,4S,8S)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,2S,4S)-2-methoxy-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enone
(1S,4S,8R)-8-METHOXY-1,8-DIMETHYLBICYCLO-[2.2.2]-OCT-5-EN-2-ONE
8-ALPHA-ACETOXY-8-BETA-METHYL-2-METHYLENE-1-BETA,7-BETA-BICYCLO-[3.5.0]-DEC-5-ENE
3,exo-8-Dimethoxy-8-methylbicyclo[4.2.0] oct-2-ene-7-one
BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,4-DIMETHYL-3-(2-PROPENYL)-
(3S,4aS,8aS)-3,4,4a,5,8,8a-hexahydro-3-methoxycarbonylmethyl-2,2,6-trimethyl-1(2H)-naphthalenone
.beta.,.epsilon.-Carotene, 5,6-dihydro-5,6-dihydroxy-, (5R,6R,6'R)-
(1R,4S,6R)-4-Isopropenyl-1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
9-Hydroxybisabolol oxide A
9-HYDROXYBISABOLOL_OXIDE
(+/-)-Epianastrephin
Title Journal or Book Year
Synthesis of chiral bicyclo[2.2.2]oct-5-en-2-ones via an intramolecular alkylation reaction Journal of the Chemical Society, Perkin Transactions 1 1996
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