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BICYCLO-[1.1.1]-PENTANE-1-(13C)-METHANOL

Compound with spectra: 1 NMR

BICYCLO-[1.1.1]-PENTANE-1-(13C)-METHANOL
SpectraBase Compound ID FRm31tWRFXX
InChI InChI=1S/C6H10O/c7-4-6-1-5(2-6)3-6/h5,7H,1-4H2/i4+1
InChIKey PTCSNXOIOPVZMT-AZXPZELESA-N
Mol Weight 99.14 g/mol
Molecular Formula C513CH10O
Exact Mass 99.07652 g/mol

View Spectrum of BICYCLO-[1.1.1]-PENTANE-1-(13C)-METHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PTCSNXOIOPVZMT-UHFFFAOYSA-N
1-(DIDEUTERIO-HYDROXYMETHYL)-BICYCLO-[1.1.1]-PENTANE
1-Fluoro-bicyclo(1.1.1)pentane
1-Methyl-bicyclo(1.1.1)pentane
MKCBRYIXFFGIKN-QYKNYGDISA-N
Bicyclo(1.1.1)pentyl-ammonium cation
1-Amino-bicyclo(1.1.1)pentane
1-IODOBICYCLO-[1.1.1]-PENTANE
1-BROMO-BICYCLO-[1.1.1]-PENTANE
1-AMINO-BICYCLO-[1.1.1]-PENTANE-HYDROCHLORIDE
1-CHLOROBICYCLO-[1.1.1]-PENTANE
Title Journal or Book Year
Empirical Additivity of Coupling Pathways in Bicycloalkanes Australian Journal of Chemistry 1993
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