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1-(DIDEUTERIOHYDROXYMETHYL)-3-METHYL-BICYCLO-[1.1.1]-PENTANE

Compound with spectra: 1 NMR

1-(DIDEUTERIOHYDROXYMETHYL)-3-METHYL-BICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID KUPfh3qg1Rg
InChI InChI=1S/C7H12O/c1-6-2-7(3-6,4-6)5-8/h8H,2-5H2,1H3/i5D2
InChIKey USZQKQMMKWJUSA-BFWBPSQCSA-N
Mol Weight 114.18 g/mol
Molecular Formula C7H102H2O
Exact Mass 114.101368 g/mol

View Spectrum of 1-(DIDEUTERIOHYDROXYMETHYL)-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
3-Bromobicyclo[1.1.1]pentane-1-carboxylic Acid
Sodium 3-Bromobicyclo[1.1.1]pentane-1-carboxylate
3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
BHCGXOJOBNAQMZ-UHFFFAOYSA-N
1,1,2,2-Tetradeuteriospiropentane
1-ACETOXY-3-METHYL-BICYCLO-[1.1.1]-PENTANE
4-AMINO-BICYCLO-[1.1.1]-PENT-1-YL_TRIFLUORIDE
1,3-DIMETHYL-2,2-DICHLOROBICYCLO[1.1.1]PENTANE
trans-1,2-D2-1,2-Dihydroxy-cyclopentane
Valproic acid-D6
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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