John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JMXFq0vs4th SpectraBase Spectrum ID=1JK8QbpwkK8

(accessed ).
Bicyclo(2.1.0)pentane
SpectraBase Compound ID JMXFq0vs4th
InChI InChI=1S/C5H8/c1-2-5-3-4(1)5/h4-5H,1-3H2
InChIKey MHLPKAGDPWUOOT-UHFFFAOYSA-N
Mol Weight 68.12 g/mol
Molecular Formula C5H8
Exact Mass 68.0626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1JK8QbpwkK8
Name BICYCLO[2.1.0]PENTANE
Source of Sample M. Christl Chem. Ber. 108, 2781(1975)
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H8
InChI InChI=1S/C5H8/c1-2-5-3-4(1)5/h4-5H,1-3H2
InChIKey MHLPKAGDPWUOOT-UHFFFAOYSA-N
Molecular Weight 68.12
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
SpectraBase Batch ID HS9Jxb5E9j0
Synonyms BICYCLO/2.1.0/PENTANE