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1-Methyl-bicyclo(1.1.1)pentane
SpectraBase Compound ID 9BGt9aAHqCy
InChI InChI=1S/C6H10/c1-6-2-5(3-6)4-6/h5H,2-4H2,1H3
InChIKey MEBMXMFQKITUEI-UHFFFAOYSA-N
Mol Weight 82.15 g/mol
Molecular Formula C6H10
Exact Mass 82.07825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mJONxCjHLJ
Name MEBMXMFQKITUEI-UHFFFAOYSA-N
Compound Number 10(X=CH3)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H10
InChI InChI=1S/C6H10/c1-6-2-5(3-6)4-6/h5H,2-4H2,1H3
InChIKey MEBMXMFQKITUEI-UHFFFAOYSA-N
Literature Reference Author W.ADCOCK,A.R.KRSTIC
Literature Reference Citation MAGN.RES.CHEM.,38,115(2000)
Literature Reference DOI 10.1002/(sici)1097-458x(200002)38:2<115::aid-mrc598>3.0.co;2-9
Molecular Weight 82.145 g/mol
Solvent CDCl3
Source File Reference UWBS1555