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1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE

Compound with spectra: 1 NMR

1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID 3w1naBjHNIE
InChI InChI=1S/C8H12O/c1-6(9)8-3-7(2,4-8)5-8/h3-5H2,1-2H3
InChIKey BBMSQNYVFDWXJD-UHFFFAOYSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

View Spectrum of 1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-(3-bromanyl-1-bicyclo[1.1.1]pentanyl)ethanone
GEEQUEPLYKWIQD-UHFFFAOYSA-N
1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
1-ACETYL-1-METHYL-CYCLOHEXANE
2,7-Octanedione, 3,3-dimethyl-
4-acetyl-4-methylheptanedinitrile
Spiro[3.3]heptan-1-one
2-Hexanone, 3-hydroxy-3,5-dimethyl-
Title Journal or Book Year
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2004
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