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1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL)-ETHANONE

Compound with spectra: 1 NMR

1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL)-ETHANONE
SpectraBase Compound ID FL972LshyjN
InChI InChI=1S/C10H16O2/c1-7(11)8-6-9(2)4-5-10(8,3)12-9/h8H,4-6H2,1-3H3/t8-,9-,10+/m1/s1
InChIKey AKQHLPCWLPGPNJ-BBBLOLIVSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey AKQHLPCWLPGPNJ-LPEHRKFASA-N

View Spectrum of 1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL)-ETHANONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-ETHANONE
1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-ETHAN-1-OL
(1R,2S,4R)-1,2,4-Trimethyl-8-oxabicyclo[3.2.1]oct-3-one isomer
ENDO-2,ENDO-4-DICHLORO-1,5-DIMETHYL-8-OXABICYCLO-[3.2.1]-OCTAN-3-ONE
4,5-Diisopropyl-2-hydroxy-2-methylcyclopentyl methyl ketone
cis-Sabinene hydrate acetate (Ac vs. IPP)
trans-Sabinene hydrate acetate (Ac vs. IPP)
(4R,6S)-3-methyl-6-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-4-oxidanyl-cyclohex-2-en-1-one
4,6-Diacetyl-3-hydroxy-3-methylcyclohexanone
(5,5-Bis(methoxymethyl)-2,2-dimethylcyclohexyl)(phenyl)methanone
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