John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7RlvNiUHdTy SpectraBase Spectrum ID=2wB4sE1CUGG

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Cyclobutanol
SpectraBase Compound ID 7RlvNiUHdTy
InChI InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChIKey KTHXBEHDVMTNOH-UHFFFAOYSA-N
Mol Weight 72.11 g/mol
Molecular Formula C4H8O
Exact Mass 72.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wB4sE1CUGG
Name CYCLOBUTANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 123C/733mm
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Formula C4H8O
InChI InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChIKey KTHXBEHDVMTNOH-UHFFFAOYSA-N
Molecular Weight 72.11
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 3iCdPVtlVgA